2-phenyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one

Systemtic Name: 2-phenyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one Openeye Name: 2-phenyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one CAS Name: 2-phenyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one IUPAC Name: 2-phenyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one Traditional Name: 2-phenyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=NC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-2-6-10-12-11(15)14(13-10)9-7-4-3-5-8-9/h2-8H,1H3,(H,12,13,15)/b6-2+