N-[(E)-1-naphthalen-1-ylethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C3=CC=CC=C3)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O/c1-19(24-13-7-11-22-10-5-6-12-25(22)24)29-32-28(33)27-18-26(30-31-27)23-16-14-21(15-17-23)20-8-3-2-4-9-20/h2-18H,1H3,(H,30,31)(H,32,33)/b29-19+