4-azanyl-N-(3-azanyl-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-azanyl-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butyramide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3N)Cl)Cl

InChI

InChI=1S/C17H17Cl2N5O/c18-13-3-1-9(7-14(13)19)11(5-6-20)17(25)22-10-2-4-15-12(8-10)16(21)24-23-15/h1-4,7-8,11H,5-6,20H2,(H,22,25)(H3,21,23,24)