2-(4-azanylpyrazol-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H15ClN4O2/c1-8-3-11(12(20-2)4-10(8)14)17-13(19)7-18-6-9(15)5-16-18/h3-6H,7,15H2,1-2H3,(H,17,19)