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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H27ClN4O/c1-3-27-13-7-10-19(27)15-25-23(29)16(2)28-21-12-11-18(24)14-20(21)22(26-28)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,16,19H,3,7,10,13,15H2,1-2H3,(H,25,29)