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

Systemtic Name: N-(3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)benzamide Openeye Name: N-[4-anilino-3-(1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]benzamide CAS Name: N-[4-anilino-3-(1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]benzamide IUPAC Name: N-(4-anilino-3-naphthalen-1-yl-5-oxo-1-phenylpyrazol-4-yl)benzamide Traditional Name: N-[4-anilino-5-keto-3-(1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]benzamide Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)NC6=CC=CC=C6

InChI

InChI=1S/C32H24N4O2/c37-30(24-14-4-1-5-15-24)34-32(33-25-17-6-2-7-18-25)29(28-22-12-16-23-13-10-11-21-27(23)28)35-36(31(32)38)26-19-8-3-9-20-26/h1-22,33H,(H,34,37)