2-(4-azanylpyrazol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-o-cumenyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C=C(C=N2)N

InChI

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