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

Systemtic Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CNC(=CC4=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CNC(=CC4=O)C)C

InChI

InChI=1S/C22H24N4O2/c1-13-7-14(2)9-16(8-13)26-20-6-4-5-19(17(20)12-24-26)25-22(28)18-11-23-15(3)10-21(18)27/h7-12,19H,4-6H2,1-3H3,(H,23,27)(H,25,28)