1-[5-(4-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-[5-(4-nitrophenyl)-2-furyl]-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-[5-(4-nitrophenyl)-2-furyl]-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C22H19N3O4/c1-14-3-5-16(6-4-14)19-13-20(24(23-19)15(2)26)22-12-11-21(29-22)17-7-9-18(10-8-17)25(27)28/h3-12,20H,13H2,1-2H3