(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(phenylmethyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-isopropyl-acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H27N3O/c1-18(2)26(17-21-11-7-5-8-12-21)24(28)16-15-23-19(3)25-27(20(23)4)22-13-9-6-10-14-22/h5-16,18H,17H2,1-4H3/b16-15+