(E)-3-(1,3-benzoxazol-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acrylamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H22N4O2/c1-30(26(32)17-16-25-28-23-14-8-9-15-24(23)33-25)18-21-19-31(22-12-6-3-7-13-22)29-27(21)20-10-4-2-5-11-20/h2-17,19H,18H2,1H3/b17-16+