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

Systemtic Name: 3-[(3-cyanophenyl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 3-(3-cyanoanilino)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 3-(3-cyanoanilino)-6-methyl-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(3-cyanoanilino)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 3-(3-cyanoanilino)-6-methyl-N-(1-methylpyrazol-3-yl)picolinamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c1-12-6-7-15(21-14-5-3-4-13(10-14)11-19)17(20-12)18(25)22-16-8-9-24(2)23-16/h3-10,21H,1-2H3,(H,22,23,25)