N-[4-(3-azanyl-1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-azanyl-1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-(3-amino-1H-pyrazol-5-yl)phenyl]acetamide CAS Name: N-[4-(3-amino-1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: N-[4-(3-amino-1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: N-[4-(3-amino-1H-pyrazol-5-yl)phenyl]acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2)N

InChI

InChI=1S/C11H12N4O/c1-7(16)13-9-4-2-8(3-5-9)10-6-11(12)15-14-10/h2-6H,1H3,(H,13,16)(H3,12,14,15)