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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-o-anisyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O3/c1-16-7-9-17(10-8-16)19-11-12-22(27)25(24-19)14-13-21(26)23-15-18-5-3-4-6-20(18)28-2/h3-12H,13-15H2,1-2H3,(H,23,26)