(Z)-3-cyclopentyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-cyclopentyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-cyclopentyl-1-(m-tolyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-cyclopentyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-cyclopentyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-cyclopentyl-1-(m-tolyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C17H14N3O MolecularWeight: 276.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=C[C]2[CH][CH][CH][CH]2)N3C=NC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/N3C=NC=N3

InChI

InChI=1S/C17H14N3O/c1-13-5-4-8-15(9-13)17(21)16(20-12-18-11-19-20)10-14-6-2-3-7-14/h2-12H,1H3