4-chloranyl-5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]-2-phenyl-pyridazin-3-one Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H25ClN4O2/c1-30-19-11-9-17(10-12-19)21(27-13-5-6-14-27)16-25-20-15-26-28(23(29)22(20)24)18-7-3-2-4-8-18/h2-4,7-12,15,21,25H,5-6,13-14,16H2,1H3