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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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