N-[5-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[5-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[5-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[5-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-phenyl-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-phenylpyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[5-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-4-nitro-benzamide Formula: C28H22FN5O3 MolecularWeight: 495.504383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C3=NN(C(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C3=NN(C(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H22FN5O3/c1-18-16-23(19(2)32(18)26-11-7-6-10-24(26)29)25-17-27(33(31-25)21-8-4-3-5-9-21)30-28(35)20-12-14-22(15-13-20)34(36)37/h3-17H,1-2H3,(H,30,35)