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[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-(benzylamino)-1-methyl-2-oxo-ethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester
IUPAC Name:[1-(benzylamino)-1-oxopropan-2-yl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C23H25N3O4/c1-15-9-10-16(2)20(13-15)26-21(27)12-11-19(25-26)23(29)30-17(3)22(28)24-14-18-7-5-4-6-8-18/h4-10,13,17H,11-12,14H2,1-3H3,(H,24,28)


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