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

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperazino)propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-22(12-13-27-14-16-28(17-15-27)20-4-2-1-3-5-20)24-19-8-6-18(7-9-19)21-10-11-23(30)26-25-21/h1-9H,10-17H2,(H,24,29)(H,26,30)