3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-propanamide Openeye Name: 3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-phenethyl-propanamide CAS Name: 3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenethylpropanamide IUPAC Name: 3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenethylpropanamide Traditional Name: 3-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-phenethyl-propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-17-7-9-19(10-8-17)20-11-12-22(27)25(24-20)16-14-21(26)23-15-13-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3,(H,23,26)