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

Systemtic Name: 2-(phenylcarbonyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 2-benzoyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 2-benzoyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 2-benzoyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 2-benzoyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H15N5O2/c27-20(15-6-2-1-3-7-15)17-8-4-5-9-18(17)21(28)25-16-10-11-19(23-12-16)26-14-22-13-24-26/h1-14H,(H,25,28)