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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-13-8-9-17(11-14(13)2)27-20-7-5-6-19(18(20)12-24-27)26-23(29)21-15(3)10-16(4)25-22(21)28/h8-12,19H,5-7H2,1-4H3,(H,25,28)(H,26,29)