N-[5-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[1-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]propanamide CAS Name: N-[5-[1-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxo-3-pyridazinyl]-2-methylphenyl]propanamide IUPAC Name: N-[5-[1-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxopyridazin-3-yl]-2-methylphenyl]propanamide Traditional Name: N-[5-[6-keto-1-[2-keto-2-(m-anisidino)ethyl]pyridazin-3-yl]-2-methyl-phenyl]propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H24N4O4/c1-4-21(28)25-20-12-16(9-8-15(20)2)19-10-11-23(30)27(26-19)14-22(29)24-17-6-5-7-18(13-17)31-3/h5-13H,4,14H2,1-3H3,(H,24,29)(H,25,28)