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

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-propyl-benzamide Openeye Name: N-propyl-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N-propylbenzamide IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]-N-propylbenzamide Traditional Name: N-propyl-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O/c1-3-12-20-19(24)16-8-10-17(11-9-16)23-18(13-21-22-23)15-6-4-14(2)5-7-15/h4-11,13H,3,12H2,1-2H3,(H,20,24)