N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide Openeye Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide CAS Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide Traditional Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-keto-6-phenyl-1H-pyridine-3-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC=C(NC4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC=C(NC4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C27H26N4O2/c1-17-8-6-12-24(18(17)2)31-25-13-7-11-23(21(25)16-28-31)30-27(33)20-14-15-22(29-26(20)32)19-9-4-3-5-10-19/h3-6,8-10,12,14-16,23H,7,11,13H2,1-2H3,(H,29,32)(H,30,33)