1-phenyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17(2)29-16-19-10-7-6-9-18(19)15-25-24(28)23-21-13-8-14-22(21)27(26-23)20-11-4-3-5-12-20/h3-7,9-12,17H,8,13-16H2,1-2H3,(H,25,28)