2-(4-azanylpyrazol-1-yl)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2,4-dichlorophenyl)acetamide Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H10Cl2N4O/c12-7-1-2-10(9(13)3-7)16-11(18)6-17-5-8(14)4-15-17/h1-5H,6,14H2,(H,16,18)