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

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Openeye Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone CAS Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclopropylmethanone IUPAC Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclopropylmethanone Traditional Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC1C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O3/c27-23(15-6-7-15)22-18-10-11-24(13-19(18)25-26-22,16-4-2-1-3-5-16)17-8-9-20-21(12-17)29-14-28-20/h1-5,8-12,15H,6-7,13-14H2,(H,25,26)