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

Systemtic Name: 3-naphthalen-1-yl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1-naphthyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1-naphthalenyl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-1-yl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1-naphthyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O/c1-17(20-14-6-10-18-8-2-4-12-21(18)20)27-30-26(31)25-16-24(28-29-25)23-15-7-11-19-9-3-5-13-22(19)23/h2-16H,1H3,(H,28,29)(H,30,31)/b27-17+