1-cyclopentyl-2-ethyl-7-[(4-hydroxyphenyl)amino]-4-methyl-pyrimido[5,4-e][1,2,4]triazin-3-one

Systemtic Name: 1-cyclopentyl-2-ethyl-7-[(4-hydroxyphenyl)amino]-4-methyl-pyrimido[5,4-e][1,2,4]triazin-3-one Openeye Name: 1-cyclopentyl-2-ethyl-7-(4-hydroxyanilino)-4-methyl-pyrimido[5,4-e][1,2,4]triazin-3-one CAS Name: 1-cyclopentyl-2-ethyl-7-(4-hydroxyanilino)-4-methyl-3-pyrimido[5,4-e][1,2,4]triazinone IUPAC Name: 1-cyclopentyl-2-ethyl-7-(4-hydroxyanilino)-4-methylpyrimido[5,4-e][1,2,4]triazin-3-one Traditional Name: 1-cyclopentyl-2-ethyl-7-(4-hydroxyanilino)-4-methyl-pyrimido[5,4-e][1,2,4]triazin-3-one Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)O)C

Isomeric SMILES

CCN1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)O)C

InChI

InChI=1S/C19H24N6O2/c1-3-24-19(27)23(2)16-12-20-18(21-13-8-10-15(26)11-9-13)22-17(16)25(24)14-6-4-5-7-14/h8-12,14,26H,3-7H2,1-2H3,(H,20,21,22)