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

Systemtic Name: 2-methyl-N-[2-methyl-5-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[2-methyl-5-[1-[2-(3-methylanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]phenyl]propanamide CAS Name: 2-methyl-N-[2-methyl-5-[1-[2-(3-methylanilino)-2-oxoethyl]-6-oxo-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[2-methyl-5-[1-[2-(3-methylanilino)-2-oxoethyl]-6-oxopyridazin-3-yl]phenyl]propanamide Traditional Name: N-[5-[6-keto-1-[2-keto-2-(m-toluidino)ethyl]pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)C

InChI

InChI=1S/C24H26N4O3/c1-15(2)24(31)26-21-13-18(9-8-17(21)4)20-10-11-23(30)28(27-20)14-22(29)25-19-7-5-6-16(3)12-19/h5-13,15H,14H2,1-4H3,(H,25,29)(H,26,31)