ethyl 1-[4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[2-keto-2-(m-anisidino)ethyl]-methyl-carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H26N4O5/c1-5-33-24(31)21-14-25-28(16(21)2)19-11-9-17(10-12-19)23(30)27(3)15-22(29)26-18-7-6-8-20(13-18)32-4/h6-14H,5,15H2,1-4H3,(H,26,29)