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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCOC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c1-14(20(25)22-11-6-12-26-2)24-18-10-9-16(21)13-17(18)19(23-24)15-7-4-3-5-8-15/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,22,25)