N-(4-benzamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)benzamide

Systemtic Name: N-(4-benzamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)benzamide Openeye Name: N-(4-anilino-4-benzamido-5-oxo-1-phenyl-pyrazol-3-yl)benzamide CAS Name: N-(4-anilino-4-benzamido-5-oxo-1-phenyl-3-pyrazolyl)benzamide IUPAC Name: N-(4-anilino-4-benzamido-5-oxo-1-phenylpyrazol-3-yl)benzamide Traditional Name: N-(4-anilino-4-benzamido-5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O3/c35-25(21-13-5-1-6-14-21)30-27-29(31-23-17-9-3-10-18-23,32-26(36)22-15-7-2-8-16-22)28(37)34(33-27)24-19-11-4-12-20-24/h1-20,31H,(H,32,36)(H,30,33,35)