2-(6-azanylindazol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C17H17ClN4O MolecularWeight: 328.79608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2)Cl

InChI

InChI=1S/C17H17ClN4O/c1-10-3-6-14(8-15(10)18)21-17(23)11(2)22-16-7-13(19)5-4-12(16)9-20-22/h3-9,11H,19H2,1-2H3,(H,21,23)