(E)-N-(2-tert-butylcyclohexyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-tert-butylcyclohexyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-tert-butylcyclohexyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-tert-butylcyclohexyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-tert-butylcyclohexyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-tert-butylcyclohexyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2CCCCC2C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2CCCCC2C(C)(C)C

InChI

InChI=1S/C19H31N3O/c1-13-15(14(2)22(6)21-13)11-12-18(23)20-17-10-8-7-9-16(17)19(3,4)5/h11-12,16-17H,7-10H2,1-6H3,(H,20,23)/b12-11+