1-phenyl-3-(1,2,4-triazol-1-yl)propan-2-one

Systemtic Name: 1-phenyl-3-(1,2,4-triazol-1-yl)propan-2-one Openeye Name: 1-phenyl-3-(1,2,4-triazol-1-yl)propan-2-one CAS Name: 1-phenyl-3-(1,2,4-triazol-1-yl)-2-propanone IUPAC Name: 1-phenyl-3-(1,2,4-triazol-1-yl)propan-2-one Traditional Name: 1-phenyl-3-(1,2,4-triazol-1-yl)acetone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CN2C=NC=N2

InChI

InChI=1S/C11H11N3O/c15-11(7-14-9-12-8-13-14)6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2