N-(3-methoxyphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-(3-methoxyphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(3-methoxyphenyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-14-7-9-16(10-8-14)19-11-12-20(25)24(23-19)15(2)21(26)22-17-5-4-6-18(13-17)27-3/h4-13,15H,1-3H3,(H,22,26)