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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-cyclopropyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-cyclopropyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-cyclopropylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-cyclopropyl-acrylamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(CC2=CC=CC=C2)C3CC3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3)Cl)CC(C)C

InChI

InChI=1S/C21H26ClN3O/c1-15(2)13-25-21(22)19(16(3)23-25)11-12-20(26)24(18-9-10-18)14-17-7-5-4-6-8-17/h4-8,11-12,15,18H,9-10,13-14H2,1-3H3/b12-11+