3-cyclopentyl-2-cyclopentylimino-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 3-cyclopentyl-2-cyclopentylimino-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 3-cyclopentyl-2-cyclopentylimino-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 3-cyclopentyl-2-cyclopentylimino-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 3-cyclopentyl-2-cyclopentyliminopyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 3-cyclopentyl-2-cyclopentylimino-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=N[C]3[CH][CH][CH][CH]3)N(C(=O)N2C=C1)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC2=NC(=N[C]3[CH][CH][CH][CH]3)N(C(=O)N2C=C1)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C17H12N4O/c22-17-20-12-6-5-11-15(20)19-16(18-13-7-1-2-8-13)21(17)14-9-3-4-10-14/h1-12H