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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2-chlorobenzyl)-4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butyramide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O3/c1-29-18-10-8-16(9-11-18)20-12-13-22(28)26(25-20)14-4-7-21(27)24-15-17-5-2-3-6-19(17)23/h2-3,5-6,8-13H,4,7,14-15H2,1H3,(H,24,27)