4-(5-phenyl-1,2,3-triazol-1-yl)-N-propyl-benzamide

Systemtic Name: 4-(5-phenyl-1,2,3-triazol-1-yl)-N-propyl-benzamide Openeye Name: 4-(5-phenyltriazol-1-yl)-N-propyl-benzamide CAS Name: 4-(5-phenyl-1-triazolyl)-N-propylbenzamide IUPAC Name: 4-(5-phenyltriazol-1-yl)-N-propylbenzamide Traditional Name: 4-(5-phenyltriazol-1-yl)-N-propyl-benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-2-12-19-18(23)15-8-10-16(11-9-15)22-17(13-20-21-22)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,19,23)