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

Systemtic Name: 2-methyl-N-[2-methyl-5-[1-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-pyridazin-3-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[2-methyl-5-[1-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]phenyl]propanamide CAS Name: 2-methyl-N-[2-methyl-5-[1-[1-(3-methylanilino)-1-oxopropan-2-yl]-6-oxo-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[2-methyl-5-[1-[1-(3-methylanilino)-1-oxopropan-2-yl]-6-oxopyridazin-3-yl]phenyl]propanamide Traditional Name: N-[5-[6-keto-1-[2-keto-1-methyl-2-(m-toluidino)ethyl]pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)C

InChI

InChI=1S/C25H28N4O3/c1-15(2)24(31)27-22-14-19(10-9-17(22)4)21-11-12-23(30)29(28-21)18(5)25(32)26-20-8-6-7-16(3)13-20/h6-15,18H,1-5H3,(H,26,32)(H,27,31)