3-[(4-methylpiperazin-1-yl)methyl]indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methyl]indeno[1,2-c]pyridazin-5-one Openeye Name: 3-[(4-methylpiperazin-1-yl)methyl]indeno[1,2-c]pyridazin-5-one CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]indeno[1,2-c]pyridazin-5-one Traditional Name: 3-[(4-methylpiperazino)methyl]indeno[1,2-c]pyridazin-5-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

CN1CCN(CC1)CC2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C17H18N4O/c1-20-6-8-21(9-7-20)11-12-10-15-16(19-18-12)13-4-2-3-5-14(13)17(15)22/h2-5,10H,6-9,11H2,1H3