(E)-N-cyclohexyl-N-ethyl-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-ethyl-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-cyclohexyl-N-ethyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-ethyl-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-cyclohexyl-N-ethylprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-cyclohexyl-N-ethyl-acrylamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-2-30(24-13-7-4-8-14-24)25(31)16-15-23-20-29(19-21-10-5-3-6-11-21)28-26(23)22-12-9-17-27-18-22/h3,5-6,9-12,15-18,20,24H,2,4,7-8,13-14,19H2,1H3/b16-15+