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

Systemtic Name: N-(3-tert-butyl-2-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-2-methyl-propanamide Openeye Name: N-(3-tert-butyl-2-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-2-methyl-propanamide CAS Name: N-(3-tert-butyl-2-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-2-methylpropanamide IUPAC Name: N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-methylpropanamide Traditional Name: N-(3-tert-butyl-4-keto-2-methyl-indeno[1,2-c]pyrazol-6-yl)-2-methyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-10(2)18(24)20-11-7-8-12-13(9-11)16(23)14-15(12)21-22(6)17(14)19(3,4)5/h7-10H,1-6H3,(H,20,24)