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

Systemtic Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-furyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)/C=C/C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22(14-13-21-12-7-15-28-21)24-16-19-17-26(20-10-5-2-6-11-20)25-23(19)18-8-3-1-4-9-18/h1-15,17H,16H2,(H,24,27)/b14-13+