4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-(4-propoxybenzyl)butyramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C21H22ClN3O3/c1-2-11-28-18-7-3-15(4-8-18)13-23-20(26)9-10-21(27)25-19-12-17(22)6-5-16(19)14-24-25/h3-8,12,14H,2,9-11,13H2,1H3,(H,23,26)