1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: 1-(p-tolyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: 1-(p-tolyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C)N2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C)N2C=NC=N2

InChI

InChI=1S/C12H11N3O/c1-9-3-5-11(6-4-9)12(16)10(2)15-8-13-7-14-15/h3-8H,2H2,1H3