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

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

Systemtic Name:N-[3-tert-butyl-2-(2-methylpropanoyl)-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl]-2-methyl-propanamide
Openeye Name:N-[3-tert-butyl-2-(2-methylpropanoyl)-4-oxo-indeno[1,2-c]pyrazol-6-yl]-2-methyl-propanamide
CAS Name:N-[3-tert-butyl-2-(2-methyl-1-oxopropyl)-4-oxo-6-indeno[1,2-c]pyrazolyl]-2-methylpropanamide
IUPAC Name:N-[3-tert-butyl-2-(2-methylpropanoyl)-4-oxoindeno[1,2-c]pyrazol-6-yl]-2-methylpropanamide
Traditional Name:N-(3-tert-butyl-2-isobutyryl-4-keto-indeno[1,2-c]pyrazol-6-yl)-2-methyl-propionamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C(=O)C(C)C


Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C(=O)C(C)C


InChI

InChI=1S/C22H27N3O3/c1-11(2)20(27)23-13-8-9-14-15(10-13)18(26)16-17(14)24-25(21(28)12(3)4)19(16)22(5,6)7/h8-12H,1-7H3,(H,23,27)


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