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N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)propanamide

N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)propanamide

Systemtic Name:N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)propanamide
Openeye Name:N-(4-anilino-5-oxo-1,3-diphenyl-pyrazol-4-yl)propanamide
CAS Name:N-(4-anilino-5-oxo-1,3-diphenyl-4-pyrazolyl)propanamide
IUPAC Name:N-(4-anilino-5-oxo-1,3-diphenylpyrazol-4-yl)propanamide
Traditional Name:N-(4-anilino-5-keto-1,3-diphenyl-2-pyrazolin-4-yl)propionamide
Formula: C24H22N4O2
MolecularWeight: 398.45708
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

CCC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C24H22N4O2/c1-2-21(29)26-24(25-19-14-8-4-9-15-19)22(18-12-6-3-7-13-18)27-28(23(24)30)20-16-10-5-11-17-20/h3-17,25H,2H2,1H3,(H,26,29)


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