N-[5-methyl-4-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-2-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[5-methyl-4-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-2-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)-5-methyl-2-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[4-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-5-methyl-2-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[4-(3-hydroxy-1-methyl-2-oxoindol-3-yl)-5-methyl-2-phenylpyrazol-3-yl]benzamide Traditional Name: N-[4-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)-5-methyl-2-phenyl-pyrazol-3-yl]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)C)O)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC=CC=C3N(C2=O)C)O)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-17-22(26(33)20-15-9-10-16-21(20)29(2)25(26)32)23(27-24(31)18-11-5-3-6-12-18)30(28-17)19-13-7-4-8-14-19/h3-16,33H,1-2H3,(H,27,31)