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

Systemtic Name: 6-methyl-1-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one CAS Name: 6-methyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-phenyl-4-pyridazinone IUPAC Name: 6-methyl-1-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]pyridazin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-20-19-23(30)24(26-29(20)22-12-6-3-7-13-22)25(31)28-17-15-27(16-18-28)14-8-11-21-9-4-2-5-10-21/h2-13,19H,14-18H2,1H3/b11-8+