4-azanyl-3-[4-(3-methylphenyl)piperazin-1-yl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[4-(3-methylphenyl)piperazin-1-yl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[4-(m-tolyl)piperazin-1-yl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[4-(3-methylphenyl)-1-piperazinyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[4-(3-methylphenyl)piperazin-1-yl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[4-(m-tolyl)piperazino]-1,2,4-triazin-5-one Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=NN=CC(=O)N3N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NN=CC(=O)N3N

InChI

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