3-naphthalen-2-yl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-naphthalen-2-yl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-[(E)-(4-phenylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-2-yl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-[(E)-(4-phenylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N4O/c32-27(31-28-18-19-10-12-22(13-11-19)20-6-2-1-3-7-20)26-17-25(29-30-26)24-15-14-21-8-4-5-9-23(21)16-24/h1-18H,(H,29,30)(H,31,32)/b28-18+