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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-27-17-4-2-3-15(11-17)18-9-10-20(26)24(23-18)13-19(25)22-12-14-5-7-16(21)8-6-14/h2-11H,12-13H2,1H3,(H,22,25)