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

Systemtic Name: 2-methyl-N-[2-methyl-5-[6-oxidanylidene-1-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]pyridazin-3-yl]phenyl]propanamide Openeye Name: N-[5-[1-[2-(2-isopropylanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-methyl-5-[6-oxo-1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[2-methyl-5-[6-oxo-1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]pyridazin-3-yl]phenyl]propanamide Traditional Name: N-[5-[1-[2-(2-isopropylanilino)-2-keto-ethyl]-6-keto-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-16(2)20-8-6-7-9-22(20)27-24(31)15-30-25(32)13-12-21(29-30)19-11-10-18(5)23(14-19)28-26(33)17(3)4/h6-14,16-17H,15H2,1-5H3,(H,27,31)(H,28,33)