(E)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c30-24(27-21-8-3-1-4-9-21)19-28(18-23-12-7-15-32-23)25(31)14-13-20-16-26-29(17-20)22-10-5-2-6-11-22/h1-17H,18-19H2,(H,27,30)/b14-13+