6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazole-1-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazole-1-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazole-1-carboxamide CAS Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazole-1-carboxamide IUPAC Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazole-1-carboxamide Traditional Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazole-1-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=NN2C(=O)N

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=NN2C(=O)N

InChI

InChI=1S/C21H17N3O3/c22-20(25)24-17-11-21(9-8-14(17)12-23-24,15-4-2-1-3-5-15)16-6-7-18-19(10-16)27-13-26-18/h1-10,12H,11,13H2,(H2,22,25)