[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone Openeye Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone CAS Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclobutylmethanone IUPAC Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclobutylmethanone Traditional Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H22N2O3/c28-24(16-5-4-6-16)23-19-11-12-25(14-20(19)26-27-23,17-7-2-1-3-8-17)18-9-10-21-22(13-18)30-15-29-21/h1-3,7-13,16H,4-6,14-15H2,(H,26,27)