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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-28-17-8-6-15(7-9-17)19-10-11-21(27)25(24-19)13-12-20(26)23-14-16-4-2-3-5-18(16)22/h2-10,24H,11-14H2,1H3,(H,23,26)