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

Systemtic Name: N-butan-2-yl-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-butan-2-yl-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-sec-butyl-propionamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O/c1-4-13(2)22-20(25)14(3)24-18-11-10-16(21)12-17(18)19(23-24)15-8-6-5-7-9-15/h5-14H,4H2,1-3H3,(H,22,25)