1-(1,3-benzodioxol-5-ylmethyl)-4-(6-phenylpyridazin-3-yl)piperazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-phenylpyridazin-3-yl)piperazin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-phenylpyridazin-3-yl)piperazin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-phenyl-3-pyridazinyl)-2-piperazinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-phenylpyridazin-3-yl)piperazin-2-one Traditional Name: 4-(6-phenylpyridazin-3-yl)-1-piperonyl-piperazin-2-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1C2=NN=C(C=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C(=O)CN1C2=NN=C(C=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O3/c27-22-14-25(21-9-7-18(23-24-21)17-4-2-1-3-5-17)10-11-26(22)13-16-6-8-19-20(12-16)29-15-28-19/h1-9,12H,10-11,13-15H2