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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c28-17-19-7-4-8-20(15-19)18-33-23-12-5-9-21(16-23)29-27(32)26-24-13-6-14-25(24)31(30-26)22-10-2-1-3-11-22/h1-5,7-12,15-16H,6,13-14,18H2,(H,29,32)