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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-p-cumenyl-acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(C)C)C)N

InChI

InChI=1S/C16H22N4O/c1-10(2)13-5-7-14(8-6-13)18-15(21)9-20-12(4)16(17)11(3)19-20/h5-8,10H,9,17H2,1-4H3,(H,18,21)