4-(2-chloranylpyridin-4-yl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-(2-chloranylpyridin-4-yl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 4-(2-chloro-4-pyridyl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 4-(2-chloro-4-pyridinyl)-3,6-dimethyl-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(2-chloropyridin-4-yl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 4-(2-chloro-4-pyridyl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)picolinamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O/c1-10-8-13(12-4-6-19-14(18)9-12)11(2)16(20-10)17(24)21-15-5-7-23(3)22-15/h4-9H,1-3H3,(H,21,22,24)