N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H22N4O3/c1-25(2,3)23-19-20(29(4)28-23)15-10-9-13(11-16(15)21(19)30)27-24(32)22(31)17-12-26-18-8-6-5-7-14(17)18/h5-12,26H,1-4H3,(H,27,32)