2-(2-azanylethylamino)-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2-azanylethylamino)-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-aminoethylamino)-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-aminoethylamino)-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-aminoethylamino)-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-aminoethylamino)-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCN)Cl)Cl

InChI

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