4-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanamide CAS Name: 4-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide Traditional Name: 4-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-keto-butyramide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H34N6O3/c1-26(2,3)22-16-21(30(4)29-22)25(35)32-15-7-14-31(32)24(34)11-10-23(33)27-13-12-18-17-28-20-9-6-5-8-19(18)20/h5-6,8-9,16-17,28H,7,10-15H2,1-4H3,(H,27,33)