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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-22(24-15-13-14-15)17-9-4-5-11-19(17)25-23(29)21-18-10-6-12-20(18)27(26-21)16-7-2-1-3-8-16/h1-5,7-9,11,15H,6,10,12-14H2,(H,24,28)(H,25,29)