4-[3,4-bis(fluoranyl)phenyl]-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-[3,4-bis(fluoranyl)phenyl]-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 4-(3,4-difluorophenyl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 4-(3,4-difluorophenyl)-3,6-dimethyl-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(3,4-difluorophenyl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 4-(3,4-difluorophenyl)-3,6-dimethyl-N-(1-methylpyrazol-3-yl)picolinamide Formula: C18H16F2N4O MolecularWeight: 342.342646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N4O/c1-10-8-13(12-4-5-14(19)15(20)9-12)11(2)17(21-10)18(25)22-16-6-7-24(3)23-16/h4-9H,1-3H3,(H,22,23,25)