N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O2/c26-21-11-5-4-7-17(21)15-29-16-18(13-14-23(29)31)27-25(32)24-20-10-6-12-22(20)30(28-24)19-8-2-1-3-9-19/h1-5,7-9,11,13-14,16H,6,10,12,15H2,(H,27,32)