N-(3-aminophenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-aminophenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(3-aminophenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-aminophenyl)-2-pyrazol-1-yl-acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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