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

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H12Cl2N4O MolecularWeight: 335.18798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NN=C3N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NN=C3N)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O/c16-11-3-1-8(5-12(11)17)6-14(22)19-9-2-4-13-10(7-9)15(18)21-20-13/h1-5,7H,6H2,(H,19,22)(H3,18,20,21)