2-(6-azanylindazol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C15H12Cl2N4O MolecularWeight: 335.18798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O/c16-12-4-3-11(6-13(12)17)20-15(22)8-21-14-5-10(18)2-1-9(14)7-19-21/h1-7H,8,18H2,(H,20,22)