N-[(Z)-1-phenylpropan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCC2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC2=C1CCC2)/CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c1-11(10-12-6-3-2-4-7-12)17-20-16(21)15-13-8-5-9-14(13)18-19-15/h2-4,6-7H,5,8-10H2,1H3,(H,18,19)(H,20,21)/b17-11-