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

Systemtic Name: ethyl (1E)-N-[4-cyano-2-[2-[4-(2-methylpropyl)phenyl]ethyl]pyrazol-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[4-cyano-2-[2-(4-isobutylphenyl)ethyl]pyrazol-3-yl]methanimidate CAS Name: (1E)-N-[4-cyano-2-[2-[4-(2-methylpropyl)phenyl]ethyl]-3-pyrazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-cyano-2-[2-[4-(2-methylpropyl)phenyl]ethyl]pyrazol-3-yl]methanimidate Traditional Name: (1E)-N-[4-cyano-2-[2-(4-isobutylphenyl)ethyl]pyrazol-3-yl]formimidic acid ethyl ester Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-4-24-14-21-19-18(12-20)13-22-23(19)10-9-16-5-7-17(8-6-16)11-15(2)3/h5-8,13-15H,4,9-11H2,1-3H3/b21-14+