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

Systemtic Name: N-[1-(2-dimethylaminoethyl)indazol-4-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-(2-dimethylaminoethyl)indazol-4-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-(2-dimethylaminoethyl)-4-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indazol-4-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-(2-dimethylaminoethyl)indazol-4-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=N1)C(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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