4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-4-22(2,3)23-21(26)15-11-9-14(10-12-15)19-18-13-16-7-5-6-8-17(16)20(18)25-24-19/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,25)