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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N4O2/c1-16-19(17(2)27(25-16)18-9-5-4-6-10-18)15-26(3)23(28)14-13-22-24-20-11-7-8-12-21(20)29-22/h4-14H,15H2,1-3H3/b14-13+