(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-methyl-1-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(2-methyl-1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-methyl-1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-methyl-1-phenyl-propyl)acrylamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC(C2=CC=CC=C2)C(C)C)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC(C2=CC=CC=C2)C(C)C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C24H26ClN3O/c1-17(2)23(20-12-8-5-9-13-20)26-22(29)15-14-21-18(3)27-28(24(21)25)16-19-10-6-4-7-11-19/h4-15,17,23H,16H2,1-3H3,(H,26,29)/b15-14+