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

Systemtic Name: N-(1-phenylbutyl)-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(1-phenylbutyl)-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(1-phenylbutyl)-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(1-phenylbutyl)-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(1-phenylbutyl)-4-(1,2,4-triazol-4-yl)benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=C3

InChI

InChI=1S/C19H20N4O/c1-2-6-18(15-7-4-3-5-8-15)22-19(24)16-9-11-17(12-10-16)23-13-20-21-14-23/h3-5,7-14,18H,2,6H2,1H3,(H,22,24)