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

Systemtic Name: N-[5-[1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[1-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]propanamide CAS Name: N-[5-[1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-6-oxo-3-pyridazinyl]-2-methylphenyl]propanamide IUPAC Name: N-[5-[1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-6-oxopyridazin-3-yl]-2-methylphenyl]propanamide Traditional Name: N-[5-[1-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-6-keto-pyridazin-3-yl]-2-methyl-phenyl]propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N4O3/c1-4-23(30)26-21-15-19(10-9-16(21)2)20-11-12-24(31)29(27-20)17(3)25(32)28-14-13-18-7-5-6-8-22(18)28/h5-12,15,17H,4,13-14H2,1-3H3,(H,26,30)