5-(furan-2-yl)-4-[(Z)-(5-phenylmethoxyindol-3-ylidene)methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(furan-2-yl)-4-[(Z)-(5-phenylmethoxyindol-3-ylidene)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(5-benzyloxyindol-3-ylidene)methyl]-5-(2-furyl)-1,2-dihydropyrazol-3-one CAS Name: 5-(2-furanyl)-4-[(Z)-(5-phenylmethoxy-3-indolylidene)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(furan-2-yl)-4-[(Z)-(5-phenylmethoxyindol-3-ylidene)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(5-benzoxyindol-3-ylidene)methyl]-5-(2-furyl)-3-pyrazolin-3-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CC4=C(NNC4=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC\3=C(C=C2)N=C/C3=C\C4=C(NNC4=O)C5=CC=CO5

InChI

InChI=1S/C23H17N3O3/c27-23-19(22(25-26-23)21-7-4-10-28-21)11-16-13-24-20-9-8-17(12-18(16)20)29-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,25,26,27)/b16-11+