6-[[4-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]amino]-1H-1,3,5-triazin-2-one

Systemtic Name: 6-[[4-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]amino]-1H-1,3,5-triazin-2-one Openeye Name: 6-[[4-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]amino]-1H-1,3,5-triazin-2-one CAS Name: 6-[[4-(2-ethyl-6-methylphenyl)-1-cyclopent-2-enyl]amino]-1H-1,3,5-triazin-2-one IUPAC Name: 6-[[4-(2-ethyl-6-methylphenyl)cyclopent-2-en-1-yl]amino]-1H-1,3,5-triazin-2-one Traditional Name: 6-[[4-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]amino]-1H-s-triazin-2-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C2CC(C=C2)NC3=NC=NC(=O)N3)C

Isomeric SMILES

CCC1=CC=CC(=C1C2CC(C=C2)NC3=NC=NC(=O)N3)C

InChI

InChI=1S/C17H20N4O/c1-3-12-6-4-5-11(2)15(12)13-7-8-14(9-13)20-16-18-10-19-17(22)21-16/h4-8,10,13-14H,3,9H2,1-2H3,(H2,18,19,20,21,22)