2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethanamine CAS Name: 2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethanamine Traditional Name: benzyl-[2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CC=C3)OCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CC=C3)OCCNCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-17-22-15-20(10-11-23(22)26-25-17)19-8-5-9-21(14-19)27-13-12-24-16-18-6-3-2-4-7-18/h2-11,14-15,24H,12-13,16H2,1H3,(H,25,26)