4-azanyl-2-[3,4-bis(chloranyl)-2-methoxy-phenyl]-N-(3-methyl-2H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-[3,4-bis(chloranyl)-2-methoxy-phenyl]-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichloro-2-methoxy-phenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichloro-2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichloro-2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichloro-2-methoxy-phenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N4O2/c1-10-14-9-11(3-6-16(14)25-24-10)23-19(26)13(7-8-22)12-4-5-15(20)17(21)18(12)27-2/h3-6,9,13H,7-8,22H2,1-2H3,(H,23,26)(H,24,25)