2-(4-azanylpyrazol-1-yl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)N)Cl)C#N

InChI

InChI=1S/C12H10ClN5O/c13-11-3-10(2-1-8(11)4-14)17-12(19)7-18-6-9(15)5-16-18/h1-3,5-6H,7,15H2,(H,17,19)