4-[[5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-yl]imino]-6-fluoranyl-chromene-3-carbaldehyde

Systemtic Name: 4-[[5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-yl]imino]-6-fluoranyl-chromene-3-carbaldehyde Openeye Name: 4-[[5-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-1H-pyrazol-3-yl]imino]-6-fluoro-chromene-3-carbaldehyde CAS Name: 4-[[5-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-1H-pyrazol-3-yl]imino]-6-fluoro-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-[[5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-yl]imino]-6-fluorochromene-3-carbaldehyde Traditional Name: 4-[[5-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-1H-pyrazol-3-yl]imino]-6-fluoro-chromene-3-carbaldehyde Formula: C23H17FN4O2S MolecularWeight: 432.470083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=CC(=NN3)N=C4C5=C(C=CC(=C5)F)OC=C4C=O)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=CC(=NN3)N=C4C5=C(C=CC(=C5)F)OC=C4C=O)C

InChI

InChI=1S/C23H17FN4O2S/c1-13-3-4-14(2)28(13)19-7-8-31-23(19)18-10-21(27-26-18)25-22-15(11-29)12-30-20-6-5-16(24)9-17(20)22/h3-12H,1-2H3,(H,26,27)