4-azanyl-6-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[4-(m-tolyl)piperazin-1-yl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[4-(3-methylphenyl)-1-piperazinyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[4-(m-tolyl)piperazino]-1,2,4-triazin-5-one Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O/c1-11-4-3-5-13(10-11)19-6-8-20(9-7-19)15-18-17-12(2)14(22)21(15)16/h3-5,10H,6-9,16H2,1-2H3