N,N-dimethyl-7-oxidanyl-1-(phenylmethyl)indazole-3-carboxamide

Systemtic Name: N,N-dimethyl-7-oxidanyl-1-(phenylmethyl)indazole-3-carboxamide Openeye Name: 1-benzyl-7-hydroxy-N,N-dimethyl-indazole-3-carboxamide CAS Name: 7-hydroxy-N,N-dimethyl-1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: 1-benzyl-7-hydroxy-N,N-dimethylindazole-3-carboxamide Traditional Name: 1-benzyl-7-hydroxy-N,N-dimethyl-indazole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1C=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1C=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-19(2)17(22)15-13-9-6-10-14(21)16(13)20(18-15)11-12-7-4-3-5-8-12/h3-10,21H,11H2,1-2H3