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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)C)N

InChI

InChI=1S/C14H18N4O/c1-10-14(15)11(2)18(17-10)9-13(19)16-8-12-6-4-3-5-7-12/h3-7H,8-9,15H2,1-2H3,(H,16,19)