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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=C(C=CC=N3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=C(C=CC=N3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c23-15-10-5-11-19-17(15)20-18(24)16-13-8-4-9-14(13)22(21-16)12-6-2-1-3-7-12/h1-3,5-7,10-11,23H,4,8-9H2,(H,19,20,24)