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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-3-14-30-21-13-12-17(15-22(21)29-2)16-25-24(28)23-19-10-7-11-20(19)27(26-23)18-8-5-4-6-9-18/h4-6,8-9,12-13,15H,3,7,10-11,14,16H2,1-2H3,(H,25,28)