4-azanyl-5-ethenyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one

Systemtic Name: 4-azanyl-5-ethenyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one Openeye Name: 4-amino-2-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-5-vinyl-pyridazin-3-one CAS Name: 4-amino-5-ethenyl-2-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 4-amino-5-ethenyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one Traditional Name: 4-amino-2-[3-[4-(p-tolyl)piperazino]propyl]-5-vinyl-pyridazin-3-one Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C(=C(C=N3)C=C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C(=C(C=N3)C=C)N

InChI

InChI=1S/C20H27N5O/c1-3-17-15-22-25(20(26)19(17)21)10-4-9-23-11-13-24(14-12-23)18-7-5-16(2)6-8-18/h3,5-8,15H,1,4,9-14,21H2,2H3