4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-phenethyl-butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c20-16-7-6-15-13-22-23(17(15)12-16)19(25)9-8-18(24)21-11-10-14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,21,24)