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

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-[4-(4-methoxyphenyl)piperazino]-2H-1,2,4-triazin-5-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=NN3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=NN3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-28-18-9-7-17(8-10-18)25-11-13-26(14-12-25)21-22-20(27)19(23-24-21)15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,22,24,27)