N-(1-naphthalen-1-ylethylideneamino)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethylideneamino)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-(1-naphthyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-naphthalen-1-ylethylideneamino)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[1-(1-naphthyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=NNC(=O)C1=NNC2=C1CCC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-12(14-9-4-7-13-6-2-3-8-15(13)14)20-23-19(24)18-16-10-5-11-17(16)21-22-18/h2-4,6-9H,5,10-11H2,1H3,(H,21,22)(H,23,24)