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

Systemtic Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-4-azanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[4-(4-aminophenyl)piperazin-1-yl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[4-(4-aminophenyl)-1-piperazinyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[4-(4-aminophenyl)piperazin-1-yl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[4-(4-aminophenyl)piperazino]-1,2,4-triazin-5-one Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C3=NN=CC(=O)N3N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C3=NN=CC(=O)N3N

InChI

InChI=1S/C13H17N7O/c14-10-1-3-11(4-2-10)18-5-7-19(8-6-18)13-17-16-9-12(21)20(13)15/h1-4,9H,5-8,14-15H2