N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-3-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-26(18-19-8-4-2-5-9-19)17-15-24-22(28)14-16-27-23(29)13-12-21(25-27)20-10-6-3-7-11-20/h2-13H,14-18H2,1H3,(H,24,28)