N-[(Z)-1-naphthalen-1-ylethylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(Z)-1-naphthalen-1-ylethylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide Openeye Name: N-[(Z)-1-(1-naphthyl)ethylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide CAS Name: N-[(Z)-1-(1-naphthalenyl)ethylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide IUPAC Name: N-[(Z)-1-naphthalen-1-ylethylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide Traditional Name: 3-keto-N-[(Z)-1-(1-naphthyl)ethylideneamino]-3-pyrazoline-4-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNNC1=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/NC(=O)C1=CNNC1=O)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2/c1-10(18-20-16(22)14-9-17-19-15(14)21)12-8-4-6-11-5-2-3-7-13(11)12/h2-9H,1H3,(H,20,22)(H2,17,19,21)/b18-10-