2-(4-azanylpyrazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(p-tolyl)acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H14N4O/c1-9-2-4-11(5-3-9)15-12(17)8-16-7-10(13)6-14-16/h2-7H,8,13H2,1H3,(H,15,17)