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N-[1-(2-methoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine

N-[1-(2-methoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine

Systemtic Name:N-[1-(2-methoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine
Openeye Name:N-[1-(2-methoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine
CAS Name:N-[1-(2-methoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine
IUPAC Name:N-[1-(2-methoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine
Traditional Name:1-(2-methoxyphenyl)ethyl-(4-phenoxy-1H-indazol-3-yl)amine
Formula: C22H21N3O2
MolecularWeight: 359.42104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=NNC3=C2C(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=NNC3=C2C(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C22H21N3O2/c1-15(17-11-6-7-13-19(17)26-2)23-22-21-18(24-25-22)12-8-14-20(21)27-16-9-4-3-5-10-16/h3-15H,1-2H3,(H2,23,24,25)


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