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

Systemtic Name: 5-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[4-(4-methylpiperazin-1-yl)anilino]-2H-1,2,4-triazin-3-one CAS Name: 5-[4-(4-methyl-1-piperazinyl)anilino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[4-(4-methylpiperazin-1-yl)anilino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[4-(4-methylpiperazino)anilino]-2H-1,2,4-triazin-3-one Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

InChI

InChI=1S/C14H18N6O/c1-19-6-8-20(9-7-19)12-4-2-11(3-5-12)16-13-10-15-18-14(21)17-13/h2-5,10H,6-9H2,1H3,(H2,16,17,18,21)