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

Systemtic Name: 4-azanyl-5-ethanoyl-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one Openeye Name: 5-acetyl-4-amino-6-methyl-2-[3-[4-(p-tolyl)piperazin-1-yl]propyl]pyridazin-3-one CAS Name: 5-acetyl-4-amino-6-methyl-2-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one Traditional Name: 5-acetyl-4-amino-6-methyl-2-[3-[4-(p-tolyl)piperazino]propyl]pyridazin-3-one Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C(=C(C(=N3)C)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C(=C(C(=N3)C)C(=O)C)N

InChI

InChI=1S/C21H29N5O2/c1-15-5-7-18(8-6-15)25-13-11-24(12-14-25)9-4-10-26-21(28)20(22)19(17(3)27)16(2)23-26/h5-8H,4,9-14,22H2,1-3H3