2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2/c1-8-14(16)9(2)19(18-8)7-13(20)17-11-6-10(15)4-5-12(11)21-3/h4-6H,7,16H2,1-3H3,(H,17,20)