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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: N-[4-anilino-3-(1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]-4-methylbenzamide IUPAC Name: N-(4-anilino-3-naphthalen-1-yl-5-oxo-1-phenylpyrazol-4-yl)-4-methylbenzamide Traditional Name: N-[4-anilino-5-keto-3-(1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]-4-methyl-benzamide Formula: C33H26N4O2 MolecularWeight: 510.58514

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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=CC5=CC=CC=C54)NC6=CC=CC=C6

Isomeric SMILES

CC1=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/C33H26N4O2/c1-23-19-21-25(22-20-23)31(38)35-33(34-26-13-4-2-5-14-26)30(29-18-10-12-24-11-8-9-17-28(24)29)36-37(32(33)39)27-15-6-3-7-16-27/h2-22,34H,1H3,(H,35,38)