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N-[(Z)-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethenyl]benzamide

N-[(Z)-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethenyl]benzamide

Systemtic Name:N-[(Z)-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethenyl]benzamide
Openeye Name:N-[(Z)-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)vinyl]benzamide
CAS Name:N-[(Z)-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethenyl]benzamide
IUPAC Name:N-[(Z)-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethenyl]benzamide
Traditional Name:N-[(Z)-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)vinyl]benzamide
Formula: C24H19N3O2
MolecularWeight: 381.42656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C=CNC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)/C=C\NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H19N3O2/c28-23(19-12-6-2-7-13-19)25-17-16-21-22(18-10-4-1-5-11-18)26-27(24(21)29)20-14-8-3-9-15-20/h1-17,26H,(H,25,28)/b17-16-


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