2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-chlorophenyl)acetamide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)Cl)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)Cl)C)N

InChI

InChI=1S/C13H15ClN4O/c1-8-13(15)9(2)18(17-8)7-12(19)16-11-5-3-4-10(14)6-11/h3-6H,7,15H2,1-2H3,(H,16,19)