N-[1-[2-(3-chloranylpyrrolidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1Cl)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1Cl)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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