2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-phenethyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16-8-9-19(14-17(16)2)20-10-11-22(27)25(24-20)15-21(26)23-13-12-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,23,26)