N-phenyl-3-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-phenyl-3-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-phenyl-3-(1,2,4-triazol-1-yl)butanamide CAS Name: N-phenyl-3-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-phenyl-3-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-phenyl-3-(1,2,4-triazol-1-yl)butyramide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1)N2C=NC=N2

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1)N2C=NC=N2

InChI

InChI=1S/C12H14N4O/c1-10(16-9-13-8-14-16)7-12(17)15-11-5-3-2-4-6-11/h2-6,8-10H,7H2,1H3,(H,15,17)