(E)-1-cyclopentyl-3-(3,4-dimethylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(3,4-dimethylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(3,4-dimethylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(3,4-dimethylphenyl)-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(3,4-dimethylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(3,4-dimethylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Formula: C19H18N3O MolecularWeight: 304.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(CN2C=NC=N2)C(=O)[C]3[CH][CH][CH][CH]3)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\CN2C=NC=N2)/C(=O)[C]3[CH][CH][CH][CH]3)C

InChI

InChI=1S/C19H18N3O/c1-14-7-8-16(9-15(14)2)10-18(11-22-13-20-12-21-22)19(23)17-5-3-4-6-17/h3-10,12-13H,11H2,1-2H3/b18-10+