ethyl (1E)-N-[4-cyano-2-[2-(4-phenylmethoxyphenyl)ethyl]pyrazol-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[4-cyano-2-[2-(4-phenylmethoxyphenyl)ethyl]pyrazol-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[2-[2-(4-benzyloxyphenyl)ethyl]-4-cyano-pyrazol-3-yl]methanimidate CAS Name: (1E)-N-[4-cyano-2-[2-(4-phenylmethoxyphenyl)ethyl]-3-pyrazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-cyano-2-[2-(4-phenylmethoxyphenyl)ethyl]pyrazol-3-yl]methanimidate Traditional Name: (1E)-N-[2-[2-(4-benzoxyphenyl)ethyl]-4-cyano-pyrazol-3-yl]formimidic acid ethyl ester Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=NN1CCC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CCO/C=N/C1=C(C=NN1CCC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H22N4O2/c1-2-27-17-24-22-20(14-23)15-25-26(22)13-12-18-8-10-21(11-9-18)28-16-19-6-4-3-5-7-19/h3-11,15,17H,2,12-13,16H2,1H3/b24-17+