4-azanyl-2-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]-5-ethanoyl-6-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 4-azanyl-2-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]-5-ethanoyl-6-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-[2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one CAS Name: 5-acetyl-4-amino-2-[2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 5-acetyl-4-amino-2-[2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-[2-[4-(5-chloro-2-methoxy-phenyl)piperazino]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N(N=C1C2=CC=CC=C2)CCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC(=O)C1C(C(=O)N(N=C1C2=CC=CC=C2)CCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C25H30ClN5O3/c1-17(32)22-23(27)25(33)31(28-24(22)18-6-4-3-5-7-18)15-12-29-10-13-30(14-11-29)20-16-19(26)8-9-21(20)34-2/h3-9,16,22-23H,10-15,27H2,1-2H3