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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-18-17-25-27-24(31)23(18)19-7-9-20(10-8-19)26-22(30)11-12-28-13-15-29(16-14-28)21-5-3-2-4-6-21/h2-10,17-18,23H,11-16H2,1H3,(H,26,30)(H,27,31)