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

Systemtic Name: N-[4-[[[4-cyano-5-[(E)-dimethylaminomethylideneamino]-1H-pyrazol-3-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-cyano-5-[(E)-dimethylaminomethyleneamino]-1H-pyrazol-3-yl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[4-cyano-5-[(E)-dimethylaminomethylideneamino]-1H-pyrazol-3-yl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-cyano-5-[(E)-dimethylaminomethylideneamino]-1H-pyrazol-3-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[4-cyano-5-[(E)-dimethylaminomethyleneamino]-1H-pyrazol-3-yl]amino]methyl]phenyl]acetamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N7O/c1-11(24)20-13-6-4-12(5-7-13)9-18-15-14(8-17)16(22-21-15)19-10-23(2)3/h4-7,10H,9H2,1-3H3,(H,20,24)(H2,18,21,22)/b19-10+