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

Systemtic Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(1-methylpyrazol-3-yl)amino]pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(1-methylpyrazol-3-yl)amino]pyridine-2-carboxamide CAS Name: 6-methyl-N-(1-methyl-3-pyrazolyl)-3-[(1-methyl-3-pyrazolyl)amino]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(1-methylpyrazol-3-yl)amino]pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(1-methylpyrazol-3-yl)amino]picolinamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=NN(C=C2)C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=NN(C=C2)C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C15H17N7O/c1-10-4-5-11(17-12-6-8-21(2)19-12)14(16-10)15(23)18-13-7-9-22(3)20-13/h4-9H,1-3H3,(H,17,19)(H,18,20,23)