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

Systemtic Name: (E)-N-(5-methylhexan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,4-dimethylpentyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-methylhexan-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-methylhexan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,4-dimethylpentyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C16H27N3O/c1-11(2)7-8-12(3)17-16(20)10-9-15-13(4)18-19(6)14(15)5/h9-12H,7-8H2,1-6H3,(H,17,20)/b10-9+