N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C18H16N8O MolecularWeight: 360.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4)C

InChI

InChI=1S/C18H16N8O/c1-12-8-13(2)26(24-12)16-6-5-14(9-21-16)23-18(27)15-4-3-7-20-17(15)25-11-19-10-22-25/h3-11H,1-2H3,(H,23,27)