(E)-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-ethylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-acrylamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O/c1-4-24(19-11-7-5-8-12-19)22(26)16-15-21-17(2)23-25(18(21)3)20-13-9-6-10-14-20/h6,9-10,13-16,19H,4-5,7-8,11-12H2,1-3H3/b16-15+