N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-methyl-N-piperonyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5/c1-25-21-14-9-18(28-3)17(27-2)8-13(14)7-15(21)20(24-25)22(26)23-10-12-4-5-16-19(6-12)30-11-29-16/h4-6,8-9H,7,10-11H2,1-3H3,(H,23,26)