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

Systemtic Name: 5-[4-(4-aminophenyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[4-(4-aminophenyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one CAS Name: 5-[4-(4-aminophenyl)-1-piperazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[4-(4-aminophenyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[4-(4-aminophenyl)piperazino]-2H-1,2,4-triazin-3-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)NN=C3

Isomeric SMILES

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

InChI

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