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

Systemtic Name: 2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C(C2=CC=CC=C2)N

InChI

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