3-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]propanamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-24-21(26)13-11-19(23-24)16-4-3-5-17(14-16)22-20(25)12-8-15-6-9-18(27-2)10-7-15/h3-7,9-11,13-14H,8,12H2,1-2H3,(H,22,25)