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

Systemtic Name: 3-[(5-cyanopyridin-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 3-[(5-cyano-3-pyridyl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 3-[(5-cyano-3-pyridinyl)amino]-6-methyl-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(5-cyanopyridin-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 3-[(5-cyano-3-pyridyl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)picolinamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O/c1-11-3-4-14(21-13-7-12(8-18)9-19-10-13)16(20-11)17(25)22-15-5-6-24(2)23-15/h3-7,9-10,21H,1-2H3,(H,22,23,25)