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

Systemtic Name: (Z)-3-cyclopentyl-1-pyridin-3-yl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-cyclopentyl-1-(3-pyridyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-cyclopentyl-1-(3-pyridinyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-cyclopentyl-1-pyridin-3-yl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-cyclopentyl-1-(3-pyridyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C15H11N4O MolecularWeight: 263.27404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N4O/c20-15(13-6-3-7-16-9-13)14(19-11-17-10-18-19)8-12-4-1-2-5-12/h1-11H