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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-9-6-5-7-13(10(9)2)17-14(20)8-19-12(4)15(16)11(3)18-19/h5-7H,8,16H2,1-4H3,(H,17,20)