2-(1H-indazol-6-ylamino)-6-methyl-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-6-methyl-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-6-methyl-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-6-methyl-N-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-6-methyl-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-6-methyl-N-(4-methylpiperazino)nicotinamide Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NN2CCN(CC2)C)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NN2CCN(CC2)C)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H23N7O/c1-13-3-6-16(19(27)24-26-9-7-25(2)8-10-26)18(21-13)22-15-5-4-14-12-20-23-17(14)11-15/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)(H,21,22)(H,24,27)