3-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-oxidanylidene-1,2-dihydroindazole-5-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-oxidanylidene-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-(4-chlorobenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-keto-N-methyl-1,2-dihydroindazole-5-carboxamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(NNC4=CC3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(NNC4=CC3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O4/c1-29(14-16-4-7-23-24(11-16)33-9-8-32-23)25(31)19-12-18-20(27-28-21(18)13-22(19)30)10-15-2-5-17(26)6-3-15/h2-7,11-13,27-28H,8-10,14H2,1H3