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

Systemtic Name: N-[4-[[4-cyano-3-(dimethylaminomethylideneamino)-1H-pyrazol-5-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-cyano-3-(dimethylaminomethyleneamino)-1H-pyrazol-5-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-cyano-3-(dimethylaminomethylideneamino)-1H-pyrazol-5-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-cyano-3-(dimethylaminomethylideneamino)-1H-pyrazol-5-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-cyano-3-(dimethylaminomethyleneamino)-1H-pyrazol-5-yl]amino]phenyl]acetamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NN2)N=CN(C)C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NN2)N=CN(C)C)C#N

InChI

InChI=1S/C15H17N7O/c1-10(23)18-11-4-6-12(7-5-11)19-15-13(8-16)14(20-21-15)17-9-22(2)3/h4-7,9H,1-3H3,(H,18,23)(H2,19,20,21)