2-[(1-methylindazol-6-yl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(1-methylindazol-6-yl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-[(1-methylindazol-6-yl)amino]pyridine-3-carboxamide CAS Name: 2-[(1-methyl-6-indazolyl)amino]-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[(1-methylindazol-6-yl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 2-[(1-methylindazol-6-yl)amino]-N-p-cumenyl-nicotinamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4C

InChI

InChI=1S/C23H23N5O/c1-15(2)16-6-9-18(10-7-16)27-23(29)20-5-4-12-24-22(20)26-19-11-8-17-14-25-28(3)21(17)13-19/h4-15H,1-3H3,(H,24,26)(H,27,29)