4,6-di(cyclopentyl)-2-[(E)-prop-1-enyl]-1,2,3-triazin-5-one

Systemtic Name: 4,6-di(cyclopentyl)-2-[(E)-prop-1-enyl]-1,2,3-triazin-5-one Openeye Name: 4,6-di(cyclopentyl)-2-[(E)-prop-1-enyl]triazin-5-one CAS Name: 4,6-di(cyclopentyl)-2-[(E)-prop-1-enyl]-5-triazinone IUPAC Name: 4,6-di(cyclopentyl)-2-[(E)-prop-1-enyl]triazin-5-one Traditional Name: 4,6-di(cyclopentyl)-2-[(E)-prop-1-enyl]triazin-5-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1N=C(C(=O)C(=N1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C/C=C/N1N=C(C(=O)C(=N1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H13N3O/c1-2-11-19-17-14(12-7-3-4-8-12)16(20)15(18-19)13-9-5-6-10-13/h2-11H,1H3/b11-2+