2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C21H29N5O2/c1-17-4-6-18(7-5-17)19-8-9-21(28)26(23-19)16-20(27)22-10-3-11-25-14-12-24(2)13-15-25/h4-9H,3,10-16H2,1-2H3,(H,22,27)