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

Systemtic Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-4-azanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[4-(4-aminophenyl)-1-piperazinyl]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[4-(4-aminophenyl)piperazino]-6-methyl-1,2,4-triazin-5-one Formula: C14H19N7O MolecularWeight: 301.34696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N7O/c1-10-13(22)21(16)14(18-17-10)20-8-6-19(7-9-20)12-4-2-11(15)3-5-12/h2-5H,6-9,15-16H2,1H3