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

Systemtic Name: ethyl (1E)-N-[4-cyano-2-[3-(4-phenylmethoxyphenyl)propyl]pyrazol-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[2-[3-(4-benzyloxyphenyl)propyl]-4-cyano-pyrazol-3-yl]methanimidate CAS Name: (1E)-N-[4-cyano-2-[3-(4-phenylmethoxyphenyl)propyl]-3-pyrazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-cyano-2-[3-(4-phenylmethoxyphenyl)propyl]pyrazol-3-yl]methanimidate Traditional Name: (1E)-N-[2-[3-(4-benzoxyphenyl)propyl]-4-cyano-pyrazol-3-yl]formimidic acid ethyl ester Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=NN1CCCC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CCO/C=N/C1=C(C=NN1CCCC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H24N4O2/c1-2-28-18-25-23-21(15-24)16-26-27(23)14-6-9-19-10-12-22(13-11-19)29-17-20-7-4-3-5-8-20/h3-5,7-8,10-13,16,18H,2,6,9,14,17H2,1H3/b25-18+