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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-pyrrolidin-1-ylcarbonylindazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-[oxo(1-pyrrolidinyl)methyl]-1-indazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c22-16-9-7-15(8-10-16)13-23-19(27)14-26-18-6-2-1-5-17(18)20(24-26)21(28)25-11-3-4-12-25/h1-2,5-10H,3-4,11-14H2,(H,23,27)