(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-furfuryl)acrylamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-20-25(21(2)31(29-20)23-12-7-4-8-13-23)15-16-27(33)30(18-24-14-9-17-34-24)19-26(32)28-22-10-5-3-6-11-22/h3-17H,18-19H2,1-2H3,(H,28,32)/b16-15+