3-(2-chlorophenyl)-1-[1-(4-methylpiperazin-1-yl)ethyl]-5-propan-2-yl-1,2,4-triazin-6-one

Systemtic Name: 3-(2-chlorophenyl)-1-[1-(4-methylpiperazin-1-yl)ethyl]-5-propan-2-yl-1,2,4-triazin-6-one Openeye Name: 3-(2-chlorophenyl)-5-isopropyl-1-[1-(4-methylpiperazin-1-yl)ethyl]-1,2,4-triazin-6-one CAS Name: 3-(2-chlorophenyl)-1-[1-(4-methyl-1-piperazinyl)ethyl]-5-propan-2-yl-1,2,4-triazin-6-one IUPAC Name: 3-(2-chlorophenyl)-1-[1-(4-methylpiperazin-1-yl)ethyl]-5-propan-2-yl-1,2,4-triazin-6-one Traditional Name: 3-(2-chlorophenyl)-5-isopropyl-1-[1-(4-methylpiperazino)ethyl]-1,2,4-triazin-6-one Formula: C19H26ClN5O MolecularWeight: 375.89564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN(C1=O)C(C)N2CCN(CC2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=NC(=NN(C1=O)C(C)N2CCN(CC2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H26ClN5O/c1-13(2)17-19(26)25(14(3)24-11-9-23(4)10-12-24)22-18(21-17)15-7-5-6-8-16(15)20/h5-8,13-14H,9-12H2,1-4H3