N-[1-[2-(3-chloranylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(3-chloranylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(3-chloropyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(3-chloro-1-pyrrolidinyl)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(3-chloropyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(3-chloropyrrolidino)ethyl]indazol-6-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=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

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

InChI

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