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

Systemtic Name: 4-methyl-N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)benzamide Openeye Name: N-(4-anilino-5-oxo-1,3-diphenyl-pyrazol-4-yl)-4-methyl-benzamide CAS Name: N-(4-anilino-5-oxo-1,3-diphenyl-4-pyrazolyl)-4-methylbenzamide IUPAC Name: N-(4-anilino-5-oxo-1,3-diphenylpyrazol-4-yl)-4-methylbenzamide Traditional Name: N-(4-anilino-5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-4-methyl-benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-21-17-19-23(20-18-21)27(34)31-29(30-24-13-7-3-8-14-24)26(22-11-5-2-6-12-22)32-33(28(29)35)25-15-9-4-10-16-25/h2-20,30H,1H3,(H,31,34)