N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide

Systemtic Name: N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide Openeye Name: N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide CAS Name: N-[3-(methoxymethyl)-1-methyl-6-indazolyl]benzamide IUPAC Name: N-[3-(methoxymethyl)-1-methylindazol-6-yl]benzamide Traditional Name: N-[3-(methoxymethyl)-1-methyl-indazol-6-yl]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=N1)COC

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=N1)COC

InChI

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