4-(5-methylindazol-1-yl)-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-(4-propoxybenzyl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-12-28-19-7-5-17(6-8-19)14-23-21(26)10-11-22(27)25-20-9-4-16(2)13-18(20)15-24-25/h4-9,13,15H,3,10-12,14H2,1-2H3,(H,23,26)