N-[3-chloranyl-1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[3-chloranyl-1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[3-chloro-1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[3-chloro-1-[2-(1-pyrrolidinyl)ethyl]-4-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[3-chloro-1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[3-chloro-1-(2-pyrrolidinoethyl)indazol-4-yl]-2-(4-phenoxyphenyl)acetamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N2)Cl

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N2)Cl

InChI

InChI=1S/C27H27ClN4O2/c28-27-26-23(9-6-10-24(26)32(30-27)18-17-31-15-4-5-16-31)29-25(33)19-20-11-13-22(14-12-20)34-21-7-2-1-3-8-21/h1-3,6-14H,4-5,15-19H2,(H,29,33)