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

Systemtic Name: N-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-methoxy-4-nicotinamido-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O3/c1-34-23-15-18(12-13-21(23)29-25(32)17-7-6-14-27-16-17)28-26(33)24-20-10-5-11-22(20)31(30-24)19-8-3-2-4-9-19/h2-4,6-9,12-16H,5,10-11H2,1H3,(H,28,33)(H,29,32)