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

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-piperidin-1-yl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-(1-piperidyl)pyridazin-3-one CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methyl-6-phenyl-4-(1-piperidinyl)-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-6-phenyl-4-piperidin-1-ylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-2-methyl-6-phenyl-4-piperidino-pyridazin-3-one Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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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)N4CCCCC4

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C25H24ClN3O2/c1-28-25(31)24(29-16-6-3-7-17-29)22(23(27-28)19-8-4-2-5-9-19)21(30)15-12-18-10-13-20(26)14-11-18/h2,4-5,8-15H,3,6-7,16-17H2,1H3/b15-12+