2-(4-azanylpyrazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C=N2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C=N2)N)C

InChI

InChI=1S/C13H16N4O/c1-9-4-3-5-12(10(9)2)16-13(18)8-17-7-11(14)6-15-17/h3-7H,8,14H2,1-2H3,(H,16,18)