N'-[4-cyano-5-[(4-ethoxyphenyl)amino]-1H-pyrazol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[4-cyano-5-[(4-ethoxyphenyl)amino]-1H-pyrazol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[4-cyano-5-(4-ethoxyanilino)-1H-pyrazol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[4-cyano-5-(4-ethoxyanilino)-1H-pyrazol-3-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[4-cyano-5-(4-ethoxyanilino)-1H-pyrazol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[4-cyano-5-(p-phenetidino)-1H-pyrazol-3-yl]-N,N-dimethyl-formamidine Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NN2)N=CN(C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NN2)N=CN(C)C)C#N

InChI

InChI=1S/C15H18N6O/c1-4-22-12-7-5-11(6-8-12)18-15-13(9-16)14(19-20-15)17-10-21(2)3/h5-8,10H,4H2,1-3H3,(H2,18,19,20)