4-azanyl-5-ethenyl-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridazin-3-one

Systemtic Name: 4-azanyl-5-ethenyl-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridazin-3-one Openeye Name: 4-amino-6-methyl-2-[3-oxo-3-[4-(p-tolyl)piperazin-1-yl]propyl]-5-vinyl-pyridazin-3-one CAS Name: 4-amino-5-ethenyl-6-methyl-2-[3-[4-(4-methylphenyl)-1-piperazinyl]-3-oxopropyl]-3-pyridazinone IUPAC Name: 4-amino-5-ethenyl-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxopropyl]pyridazin-3-one Traditional Name: 4-amino-2-[3-keto-3-[4-(p-tolyl)piperazino]propyl]-6-methyl-5-vinyl-pyridazin-3-one Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C(=O)C(=C(C(=N3)C)C=C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C(=O)C(=C(C(=N3)C)C=C)N

InChI

InChI=1S/C21H27N5O2/c1-4-18-16(3)23-26(21(28)20(18)22)10-9-19(27)25-13-11-24(12-14-25)17-7-5-15(2)6-8-17/h4-8H,1,9-14,22H2,2-3H3