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

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[5-(p-tolyl)triazol-1-yl]-N-(4-pyridyl)benzamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[5-(p-tolyl)triazol-1-yl]-N-(4-pyridyl)benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H17N5O/c1-15-2-4-16(5-3-15)20-14-23-25-26(20)19-8-6-17(7-9-19)21(27)24-18-10-12-22-13-11-18/h2-14H,1H3,(H,22,24,27)