N-(3-azanyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2C)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2C)N)C

InChI

InChI=1S/C14H18N4O/c1-9-7-10(2)18(17-9)8-14(19)16-13-6-4-5-12(15)11(13)3/h4-7H,8,15H2,1-3H3,(H,16,19)