N-[(2-methoxyphenyl)methyl]-N-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1H-indazole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-methyl-N-o-anisyl-1H-indazole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=NNC3=CC=CC=C32

InChI

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