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methyl 7-(4-acetamidophenyl)-6-[(2-methoxyphenyl)methylcarbamoyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate

methyl 7-(4-acetamidophenyl)-6-[(2-methoxyphenyl)methylcarbamoyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name:methyl 7-(4-acetamidophenyl)-6-[(2-methoxyphenyl)methylcarbamoyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Openeye Name:methyl 7-(4-acetamidophenyl)-6-[(2-methoxyphenyl)methylcarbamoyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CAS Name:7-(4-acetamidophenyl)-6-[[(2-methoxyphenyl)methylamino]-oxomethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
IUPAC Name:methyl 7-(4-acetamidophenyl)-6-[(2-methoxyphenyl)methylcarbamoyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Traditional Name:7-(4-acetamidophenyl)-8-keto-6-methyl-6-(o-anisylcarbamoyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
Formula: C26H27N5O6
MolecularWeight: 505.52248
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(N=CN3CC2(C)C(=O)NCC4=CC=CC=C4OC)C(=O)OC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(N=CN3CC2(C)C(=O)NCC4=CC=CC=C4OC)C(=O)OC


InChI

InChI=1S/C26H27N5O6/c1-16(32)29-18-9-11-19(12-10-18)31-23(33)22-21(24(34)37-4)28-15-30(22)14-26(31,2)25(35)27-13-17-7-5-6-8-20(17)36-3/h5-12,15H,13-14H2,1-4H3,(H,27,35)(H,29,32)


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