N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furanylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(2-furfuryl)-N-veratryl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C(=O)C3=NNC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C(=O)C3=NNC4=C3CCCC4)OC

InChI

InChI=1S/C22H25N3O4/c1-27-19-10-9-15(12-20(19)28-2)13-25(14-16-6-5-11-29-16)22(26)21-17-7-3-4-8-18(17)23-24-21/h5-6,9-12H,3-4,7-8,13-14H2,1-2H3,(H,23,24)