1-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-6-methyl-pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-6-methyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-6-methyl-pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-6-methylpyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-6-methyl-3-(2-p-phenetylpyrrolidine-1-carbonyl)pyridazin-4-one Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-3-31-20-12-6-17(7-13-20)21-5-4-14-27(21)24(30)23-22(29)15-16(2)28(26-23)19-10-8-18(25)9-11-19/h6-13,15,21H,3-5,14H2,1-2H3