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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2/c1-2-16-7-9-17(10-8-16)20-11-12-22(28)26(25-20)14-13-21(27)24-15-18-5-3-4-6-19(18)23/h3-11,25H,2,12-15H2,1H3,(H,24,27)