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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-13(2)14(3)23-22(26)16-10-8-15(9-11-16)20-19-12-17-6-4-5-7-18(17)21(19)25-24-20/h4-11,13-14H,12H2,1-3H3,(H,23,26)(H,24,25)