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

Systemtic Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(4-aminophenyl)-1-piperazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-(4-aminophenyl)piperazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C3=NC(=O)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C3=NC(=O)C(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O/c20-15-6-8-16(9-7-15)24-10-12-25(13-11-24)19-21-18(26)17(22-23-19)14-4-2-1-3-5-14/h1-9H,10-13,20H2,(H,21,23,26)