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

Systemtic Name: N-[4-[[(5-azanyl-4-cyano-1H-pyrazol-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-amino-4-cyano-1H-pyrazol-3-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(5-amino-4-cyano-1H-pyrazol-3-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-amino-4-cyano-1H-pyrazol-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(5-amino-4-cyano-1H-pyrazol-3-yl)amino]methyl]phenyl]acetamide Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NNC(=C2C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NNC(=C2C#N)N

InChI

InChI=1S/C13H14N6O/c1-8(20)17-10-4-2-9(3-5-10)7-16-13-11(6-14)12(15)18-19-13/h2-5H,7H2,1H3,(H,17,20)(H4,15,16,18,19)