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

Systemtic Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(4-aminophenyl)-1-piperazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-(4-aminophenyl)piperazino]-2H-1,2,4-triazin-5-one Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C3=NC(=O)C=NN3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C3=NC(=O)C=NN3

InChI

InChI=1S/C13H16N6O/c14-10-1-3-11(4-2-10)18-5-7-19(8-6-18)13-16-12(20)9-15-17-13/h1-4,9H,5-8,14H2,(H,16,17,20)