2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H27ClN4O/c1-17(23(29)25-12-7-15-27-13-5-6-14-27)28-21-11-10-19(24)16-20(21)22(26-28)18-8-3-2-4-9-18/h2-4,8-11,16-17H,5-7,12-15H2,1H3,(H,25,29)