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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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