N-[(4-chlorophenyl)methyl]-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-2-28-18-9-5-16(6-10-18)19-11-12-21(27)25(24-19)14-20(26)23-13-15-3-7-17(22)8-4-15/h3-12H,2,13-14H2,1H3,(H,23,26)