N-(4-phenylbutan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H20N4O/c1-15(7-8-16-5-3-2-4-6-16)22-19(24)17-9-11-18(12-10-17)23-14-20-13-21-23/h2-6,9-15H,7-8H2,1H3,(H,22,24)