N-[5-[1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-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]-2-methyl-propanamide Openeye Name: N-[5-[1-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[5-[1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-6-oxo-3-pyridazinyl]-2-methylphenyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-6-oxopyridazin-3-yl]-2-methylphenyl]-2-methylpropanamide Traditional Name: N-[5-[1-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-6-keto-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propionamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)N3CCC4=CC=CC=C43)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)N3CCC4=CC=CC=C43)NC(=O)C(C)C

InChI

InChI=1S/C26H28N4O3/c1-16(2)25(32)27-22-15-20(10-9-17(22)3)21-11-12-24(31)30(28-21)18(4)26(33)29-14-13-19-7-5-6-8-23(19)29/h5-12,15-16,18H,13-14H2,1-4H3,(H,27,32)