N-(4-chlorophenyl)-2-(3-pyrrolidin-1-ylcarbonylindazol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-pyrrolidin-1-ylcarbonylindazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[oxo(1-pyrrolidinyl)methyl]-1-indazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-14-7-9-15(10-8-14)22-18(26)13-25-17-6-2-1-5-16(17)19(23-25)20(27)24-11-3-4-12-24/h1-2,5-10H,3-4,11-13H2,(H,22,26)