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

Systemtic Name: 3-[(5-chloranylpyridin-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 3-[(5-chloro-3-pyridyl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 3-[(5-chloro-3-pyridinyl)amino]-6-methyl-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(5-chloropyridin-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 3-[(5-chloro-3-pyridyl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)picolinamide Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN6O/c1-10-3-4-13(20-12-7-11(17)8-18-9-12)15(19-10)16(24)21-14-5-6-23(2)22-14/h3-9,20H,1-2H3,(H,21,22,24)