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

Systemtic Name: N-[4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(5-methyl-4-phenyl-triazol-1-yl)phenyl]benzamide CAS Name: N-[4-(5-methyl-4-phenyl-1-triazolyl)phenyl]benzamide IUPAC Name: N-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]benzamide Traditional Name: N-[4-(5-methyl-4-phenyl-triazol-1-yl)phenyl]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-16-21(17-8-4-2-5-9-17)24-25-26(16)20-14-12-19(13-15-20)23-22(27)18-10-6-3-7-11-18/h2-15H,1H3,(H,23,27)