N-(2,3-dimethylcyclohexyl)-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NC3CCCC(C3C)C

InChI

InChI=1S/C23H33N3O2/c1-4-18-8-10-19(11-9-18)21-12-13-23(28)26(25-21)15-14-22(27)24-20-7-5-6-16(2)17(20)3/h8-12,16-17,20,25H,4-7,13-15H2,1-3H3,(H,24,27)