1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-methyl-pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-6-methyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]pyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-methyl-pyridazin-4-one Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O2/c1-19-18-23(31)24(27-30(19)22-12-6-5-11-21(22)26)25(32)29-16-14-28(15-17-29)13-7-10-20-8-3-2-4-9-20/h2-12,18H,13-17H2,1H3/b10-7+