(E)-N-methyl-N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-phenoxyethyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-23(14-15-26-20-10-6-3-7-11-20)21(25)13-12-18-16-22-24(17-18)19-8-4-2-5-9-19/h2-13,16-17H,14-15H2,1H3/b13-12+