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(E)-N-cyclohexyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide

(E)-N-cyclohexyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide

Systemtic Name:(E)-N-cyclohexyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide
Openeye Name:(E)-N-cyclohexyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide
CAS Name:(E)-N-cyclohexyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-methyl-2-propenamide
IUPAC Name:(E)-N-cyclohexyl-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-methylprop-2-enamide
Traditional Name:(E)-N-cyclohexyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acrylamide
Formula: C27H31N3O3
MolecularWeight: 445.55334
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O3/c1-29(22-10-6-4-7-11-22)26(31)17-15-21-19-30(23-12-8-5-9-13-23)28-27(21)20-14-16-24(32-2)25(18-20)33-3/h5,8-9,12-19,22H,4,6-7,10-11H2,1-3H3/b17-15+


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