6-methyl-3-[(4-piperidin-1-ylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(4-piperidin-1-ylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[4-(1-piperidyl)anilino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[4-(1-piperidinyl)anilino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-(4-piperidin-1-ylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-(4-piperidinoanilino)-2H-1,2,4-triazin-5-one Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C15H19N5O/c1-11-14(21)17-15(19-18-11)16-12-5-7-13(8-6-12)20-9-3-2-4-10-20/h5-8H,2-4,9-10H2,1H3,(H2,16,17,19,21)