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[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1H-pyridine-3-carboxylate

[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name:[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1H-pyridine-3-carboxylate
Openeye Name:[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate
CAS Name:6-oxo-1H-pyridine-3-carboxylic acid [1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl] 6-oxo-1H-pyridine-3-carboxylate
Traditional Name:6-keto-1H-pyridine-3-carboxylic acid [2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-methyl-ethyl] ester
Formula: C20H20N4O5
MolecularWeight: 396.3966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C20H20N4O5/c1-12-17(19(27)24(23(12)3)15-7-5-4-6-8-15)22-18(26)13(2)29-20(28)14-9-10-16(25)21-11-14/h4-11,13H,1-3H3,(H,21,25)(H,22,26)


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