N-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,2-diphenyl-acetamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3/c1-21-17-18-26(36-21)27-22(20-33(32-27)25-15-9-4-10-16-25)19-30-31-28(34)29(35,23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-20,35H,1H3,(H,31,34)