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

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-pentyl-benzamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-pentyl-benzamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-pentylbenzamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-pentylbenzamide Traditional Name: N-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:

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

Isomeric SMILES

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

InChI

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