6-[(4-chlorophenyl)methyl]-3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-chlorophenyl)methyl]-3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-chlorophenyl)methyl]-3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-chlorophenyl)methyl]-3-[(4-methyl-1-piperazinyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-chlorophenyl)methyl]-3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorobenzyl)-3-[(4-methylpiperazino)amino]-2H-1,2,4-triazin-5-one Formula: C15H19ClN6O MolecularWeight: 334.80396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H19ClN6O/c1-21-6-8-22(9-7-21)20-15-17-14(23)13(18-19-15)10-11-2-4-12(16)5-3-11/h2-5H,6-10H2,1H3,(H2,17,19,20,23)