N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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