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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)N2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)N2C=CC=N2

InChI

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