1-(4-methylphenyl)-N-(3-phenylmethoxypropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(3-phenylmethoxypropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-benzyloxypropyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(3-phenylmethoxypropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(3-phenylmethoxypropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-benzoxypropyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCCOCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18-11-13-20(14-12-18)27-22-10-5-9-21(22)23(26-27)24(28)25-15-6-16-29-17-19-7-3-2-4-8-19/h2-4,7-8,11-14H,5-6,9-10,15-17H2,1H3,(H,25,28)