6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methylpyrimidin-5-yl)amino]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methylpyrimidin-5-yl)amino]pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methylpyrimidin-5-yl)amino]pyridine-2-carboxamide CAS Name: 6-methyl-N-(1-methyl-3-pyrazolyl)-3-[(4-methyl-5-pyrimidinyl)amino]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methylpyrimidin-5-yl)amino]pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methylpyrimidin-5-yl)amino]picolinamide Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CN=CN=C2C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CN=CN=C2C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H17N7O/c1-10-4-5-12(20-13-8-17-9-18-11(13)2)15(19-10)16(24)21-14-6-7-23(3)22-14/h4-9,20H,1-3H3,(H,21,22,24)