N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenyl-1-piperazinyl)phenyl]propanamide IUPAC Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperazino)phenyl]propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-3-22(30)25-20-16-18(24-17(2)15-23(31)26-27-24)9-10-21(20)29-13-11-28(12-14-29)19-7-5-4-6-8-19/h4-10,16-17H,3,11-15H2,1-2H3,(H,25,30)(H,26,31)