4-azanyl-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethanoyl-6-methyl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethanoyl-6-methyl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methyl-pyridazin-3-one CAS Name: 5-acetyl-4-amino-2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-6-methyl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-[3-[4-(3-chlorophenyl)piperazino]propyl]-6-methyl-pyridazin-3-one Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)N)CCCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)N)CCCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H26ClN5O2/c1-14-18(15(2)27)19(22)20(28)26(23-14)8-4-7-24-9-11-25(12-10-24)17-6-3-5-16(21)13-17/h3,5-6,13H,4,7-12,22H2,1-2H3