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

Systemtic Name: 4-azanyl-5-ethanoyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one CAS Name: 5-acetyl-4-amino-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 5-acetyl-4-amino-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-phenyl-4,5-dihydropyridazin-3-one Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N(N=C1C2=CC=CC=C2)CCN3CCN(CC3)C4=CC=CC=C4OC)N

Isomeric SMILES

CC(=O)C1C(C(=O)N(N=C1C2=CC=CC=C2)CCN3CCN(CC3)C4=CC=CC=C4OC)N

InChI

InChI=1S/C25H31N5O3/c1-18(31)22-23(26)25(32)30(27-24(22)19-8-4-3-5-9-19)17-14-28-12-15-29(16-13-28)20-10-6-7-11-21(20)33-2/h3-11,22-23H,12-17,26H2,1-2H3