(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(2-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(2-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-methoxyphenyl)-N-methyl-acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O2/c1-17-21(18(2)26(24-17)20-11-6-5-7-12-20)16-25(3)23(27)15-14-19-10-8-9-13-22(19)28-4/h5-15H,16H2,1-4H3/b15-14+