1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(6-nitroindazol-1-yl)ethanone

Systemtic Name: 1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(6-nitroindazol-1-yl)ethanone Openeye Name: 1-[3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-(6-nitroindazol-1-yl)ethanone CAS Name: 1-[3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(6-nitro-1-indazolyl)ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(6-nitroindazol-1-yl)ethanone Traditional Name: 1-[5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-2-(6-nitroindazol-1-yl)ethanone Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

InChI

InChI=1S/C23H19N5O4/c1-15-4-6-16(7-5-15)19-12-21(22-3-2-10-32-22)27(25-19)23(29)14-26-20-11-18(28(30)31)9-8-17(20)13-24-26/h2-11,13,21H,12,14H2,1H3