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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-azanylpyrazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-aminopyrazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-amino-1-pyrazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-aminopyrazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-aminopyrazol-1-yl)acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H15N5O2/c1-9(19)16-11-2-4-12(5-3-11)17-13(20)8-18-7-10(14)6-15-18/h2-7H,8,14H2,1H3,(H,16,19)(H,17,20)