2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN4O/c1-2-26-12-6-9-18(26)14-24-21(28)15-27-20-11-10-17(23)13-19(20)22(25-27)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,18H,2,6,9,12,14-15H2,1H3,(H,24,28)