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

Systemtic Name: N-[4-(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[4-(5-methyl-6-oxo-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[4-(5-methyl-6-oxo-1H-pyridazin-3-yl)phenyl]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[4-(5-methyl-6-oxo-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[4-(6-keto-5-methyl-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazino)propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NNC1=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-18-17-22(26-27-24(18)31)19-7-9-20(10-8-19)25-23(30)11-12-28-13-15-29(16-14-28)21-5-3-2-4-6-21/h2-10,17H,11-16H2,1H3,(H,25,30)(H,27,31)