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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C

InChI

InChI=1S/C20H19N7O/c1-14-9-15(2)27(25-14)19-8-7-18(10-22-19)24-20(28)17-5-3-16(4-6-17)11-26-13-21-12-23-26/h3-10,12-13H,11H2,1-2H3,(H,24,28)