5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methyl-6-phenyl-4-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-2-methyl-6-phenyl-4-pyrrolidino-pyridazin-3-one Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C24H22ClN3O2/c1-27-24(30)23(28-15-5-6-16-28)21(22(26-27)18-7-3-2-4-8-18)20(29)14-11-17-9-12-19(25)13-10-17/h2-4,7-14H,5-6,15-16H2,1H3/b14-11+