N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenoxy-benzamide Openeye Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenoxy-benzamide CAS Name: N-methyl-N-[(1-methyl-3-indazolyl)methyl]-2-phenoxybenzamide IUPAC Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenoxybenzamide Traditional Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CN(C)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CN(C)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-25(16-20-18-12-6-8-14-21(18)26(2)24-20)23(27)19-13-7-9-15-22(19)28-17-10-4-3-5-11-17/h3-15H,16H2,1-2H3