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

Systemtic Name: (E)-N-phenethyl-N-(phenylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-phenethyl-N-(phenylmethyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O/c1-19-23(20(2)26(3)25-19)14-15-24(28)27(18-22-12-8-5-9-13-22)17-16-21-10-6-4-7-11-21/h4-15H,16-18H2,1-3H3/b15-14+