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

Systemtic Name: 4-azanyl-5-ethanoyl-2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-pyridazin-3-one CAS Name: 5-acetyl-4-amino-2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-6-methyl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-[3-[4-(4-methoxyphenyl)piperazino]propyl]-6-methyl-pyridazin-3-one Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-15-19(16(2)27)20(22)21(28)26(23-15)10-4-9-24-11-13-25(14-12-24)17-5-7-18(29-3)8-6-17/h5-8H,4,9-14,22H2,1-3H3