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

Systemtic Name: 1-phenyl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[4-(3-pyridylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(3-pyridylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c31-24(28-19-6-5-15-26-16-19)17-11-13-18(14-12-17)27-25(32)23-21-9-4-10-22(21)30(29-23)20-7-2-1-3-8-20/h1-3,5-8,11-16H,4,9-10H2,(H,27,32)(H,28,31)