N-(4-tert-butylphenyl)-2-[(2-methyl-3-oxidanylidene-3a,7a-dihydro-1H-indazol-6-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(2-methyl-3-oxidanylidene-3a,7a-dihydro-1H-indazol-6-yl)amino]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-[(2-methyl-3-oxo-3a,7a-dihydro-1H-indazol-6-yl)amino]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-[(2-methyl-3-oxo-3a,7a-dihydro-1H-indazol-6-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(2-methyl-3-oxo-3a,7a-dihydro-1H-indazol-6-yl)amino]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-[(3-keto-2-methyl-3a,7a-dihydro-1H-indazol-6-yl)amino]nicotinamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4C(C=C3)C(=O)N(N4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4C(C=C3)C(=O)N(N4)C

InChI

InChI=1S/C24H27N5O2/c1-24(2,3)15-7-9-16(10-8-15)27-22(30)19-6-5-13-25-21(19)26-17-11-12-18-20(14-17)28-29(4)23(18)31/h5-14,18,20,28H,1-4H3,(H,25,26)(H,27,30)