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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide CAS Name: 6-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Traditional Name: 6-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-6-phenyl-1,7-dihydroindazole-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=NNC2=C1C=CC(C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CN(C(=O)C1=NNC2=C1C=CC(C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H21N3O4/c1-26(28-2)22(27)21-17-10-11-23(13-18(17)24-25-21,15-6-4-3-5-7-15)16-8-9-19-20(12-16)30-14-29-19/h3-12H,13-14H2,1-2H3,(H,24,25)