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

Systemtic Name: N-[1-(3-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[1-(3-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[1-(3-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=NNC(=O)C1=NNC2=C1CCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H18N4O2/c1-10(11-5-3-6-12(9-11)22-2)17-20-16(21)15-13-7-4-8-14(13)18-19-15/h3,5-6,9H,4,7-8H2,1-2H3,(H,18,19)(H,20,21)