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

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

Systemtic Name:2-(phenylmethyl)-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-pyridazin-3-one
Openeye Name:2-benzyl-6-(4-cinnamylpiperazine-1-carbonyl)pyridazin-3-one
CAS Name:6-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-2-(phenylmethyl)-3-pyridazinone
IUPAC Name:2-benzyl-6-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]pyridazin-3-one
Traditional Name:2-benzyl-6-(4-cinnamylpiperazine-1-carbonyl)pyridazin-3-one
Formula: C25H26N4O2
MolecularWeight: 414.49954
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C25H26N4O2/c30-24-14-13-23(26-29(24)20-22-10-5-2-6-11-22)25(31)28-18-16-27(17-19-28)15-7-12-21-8-3-1-4-9-21/h1-14H,15-20H2


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