(E)-3-(4-cyanophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acrylamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O/c1-2-17-3-9-20(10-4-17)16-26-21(13-14-24-26)25-22(27)12-11-18-5-7-19(15-23)8-6-18/h3-14H,2,16H2,1H3,(H,25,27)/b12-11+