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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
Traditional Name:2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C21H21N5O3/c1-14-20(21(29)26(24(14)2)15-8-4-3-5-9-15)23-19(28)13-25-12-18(27)22-16-10-6-7-11-17(16)25/h3-11H,12-13H2,1-2H3,(H,22,27)(H,23,28)


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