N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-(2-dimethylaminoethyl)-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1

Isomeric SMILES

CN(C)CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1

InChI

InChI=1S/C25H26N4O2/c1-28(2)14-15-29-24-17-21(11-10-20(24)18-26-29)27-25(30)16-19-8-12-23(13-9-19)31-22-6-4-3-5-7-22/h3-13,17-18H,14-16H2,1-2H3,(H,27,30)