4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-5-propanoyl-pyridazin-3-one

Systemtic Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-5-propanoyl-pyridazin-3-one Openeye Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-5-propanoyl-pyridazin-3-one CAS Name: 4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-2-methyl-5-(1-oxopropyl)-6-phenyl-3-pyridazinone IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-5-propanoylpyridazin-3-one Traditional Name: 4-[2-[4-(2-methoxyphenyl)piperazino]ethylamino]-2-methyl-6-phenyl-5-propionyl-pyridazin-3-one Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H33N5O3/c1-4-22(33)24-25(20-10-6-5-7-11-20)29-30(2)27(34)26(24)28-14-15-31-16-18-32(19-17-31)21-12-8-9-13-23(21)35-3/h5-13,28H,4,14-19H2,1-3H3