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

Systemtic Name: 2-methyl-N-[2-methyl-5-[1-[1-[(2-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-(2-methylanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]phenyl]propanamide CAS Name: 2-methyl-N-[2-methyl-5-[1-[1-(2-methylanilino)-1-oxopropan-2-yl]-6-oxo-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[2-methyl-5-[1-[1-(2-methylanilino)-1-oxopropan-2-yl]-6-oxopyridazin-3-yl]phenyl]propanamide Traditional Name: N-[5-[6-keto-1-[2-keto-1-methyl-2-(o-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=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3C)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3C)NC(=O)C(C)C

InChI

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