N-[4-methyl-3-[(5-oxidanylidenepyrazol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(5-oxidanylidenepyrazol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(5-oxopyrazol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-methyl-3-[(5-oxo-3-pyrazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(5-oxopyrazol-3-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(5-ketopyrazol-3-yl)amino]-4-methyl-phenyl]acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2=CC(=O)N=N2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2=CC(=O)N=N2

InChI

InChI=1S/C12H12N4O2/c1-7-3-4-9(13-8(2)17)5-10(7)14-11-6-12(18)16-15-11/h3-6,14H,1-2H3,(H,13,17)