5-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[4-(4-methyl-1-piperidyl)anilino]-2H-1,2,4-triazin-3-one CAS Name: 5-[4-(4-methyl-1-piperidinyl)anilino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[4-(4-methylpiperidin-1-yl)anilino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[4-(4-methylpiperidino)anilino]-2H-1,2,4-triazin-3-one Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

InChI

InChI=1S/C15H19N5O/c1-11-6-8-20(9-7-11)13-4-2-12(3-5-13)17-14-10-16-19-15(21)18-14/h2-5,10-11H,6-9H2,1H3,(H2,17,18,19,21)