N-[1-(2H-indazol-3-yl)ethyl]-N-methyl-2-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=NN1)N(C)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(C1=C2C=CC=CC2=NN1)N(C)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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