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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-cyclopropyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-cyclopropyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-cyclopropyl-acrylamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(CC2=CC=CC=C2)C3CC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O/c1-18-22(24(25)28(26-18)17-20-10-6-3-7-11-20)14-15-23(29)27(21-12-13-21)16-19-8-4-2-5-9-19/h2-11,14-15,21H,12-13,16-17H2,1H3/b15-14+