N-(1,3-benzodioxol-4-ylmethyl)-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-3-benzyl-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-methyl-6-oxo-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-3-benzyl-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-3-benzyl-6-keto-N-methyl-1,2-dihydroindazole-5-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC=C1)OCO2)C(=O)C3=CC4=C(NNC4=CC3=O)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=C2C(=CC=C1)OCO2)C(=O)C3=CC4=C(NNC4=CC3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4/c1-27(13-16-8-5-9-22-23(16)31-14-30-22)24(29)18-11-17-19(10-15-6-3-2-4-7-15)25-26-20(17)12-21(18)28/h2-9,11-12,25-26H,10,13-14H2,1H3