2-azanyl-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-amino-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-amino-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-amino-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-amino-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C11H12N4O/c12-8-11(16)14-9-2-4-10(5-3-9)15-7-1-6-13-15/h1-7H,8,12H2,(H,14,16)