6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-6-phenyl-1,7-dihydroindazole-3-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-6-phenyl-1,7-dihydroindazole-3-carboxamide CAS Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-6-phenyl-1,7-dihydroindazole-3-carboxamide IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Traditional Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC1NC(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H21N3O3/c28-23(25-17-7-8-17)22-18-10-11-24(13-19(18)26-27-22,15-4-2-1-3-5-15)16-6-9-20-21(12-16)30-14-29-20/h1-6,9-12,17H,7-8,13-14H2,(H,25,28)(H,26,27)