N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]benzamide

Systemtic Name: N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(5-methyltriazol-1-yl)phenyl]benzamide CAS Name: N-[4-(5-methyl-1-triazolyl)phenyl]benzamide IUPAC Name: N-[4-(5-methyltriazol-1-yl)phenyl]benzamide Traditional Name: N-[4-(5-methyltriazol-1-yl)phenyl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12-11-17-19-20(12)15-9-7-14(8-10-15)18-16(21)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,21)