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

Systemtic Name: 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]propanamide CAS Name: N-[2-methyl-5-[6-oxo-1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-3-pyridazinyl]phenyl]propanamide IUPAC Name: 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]propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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=C3C(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C(C)C)C

InChI

InChI=1S/C25H28N4O3/c1-5-23(30)27-22-14-18(11-10-17(22)4)20-12-13-25(32)29(28-20)15-24(31)26-21-9-7-6-8-19(21)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,26,31)(H,27,30)