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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanophenyl)acetamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O/c13-5-9-3-1-2-4-11(9)16-12(18)8-17-7-10(14)6-15-17/h1-4,6-7H,8,14H2,(H,16,18)