(E)-1-cyclopentyl-3-(3-methoxy-4-oxidanyl-phenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(3-methoxy-4-oxidanyl-phenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(4-hydroxy-3-methoxy-phenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(4-hydroxy-3-methoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(4-hydroxy-3-methoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(4-hydroxy-3-methoxy-phenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Formula: C18H16N3O3 MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(CN2C=NC=N2)C(=O)[C]3[CH][CH][CH][CH]3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\CN2C=NC=N2)/C(=O)[C]3[CH][CH][CH][CH]3)O

InChI

InChI=1S/C18H16N3O3/c1-24-17-9-13(6-7-16(17)22)8-15(10-21-12-19-11-20-21)18(23)14-4-2-3-5-14/h2-9,11-12,22H,10H2,1H3/b15-8+