2-(4-azanylpyrazol-1-yl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-bromophenyl)acetamide Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4O/c12-8-2-1-3-10(4-8)15-11(17)7-16-6-9(13)5-14-16/h1-6H,7,13H2,(H,15,17)