(4-methylphenyl)-[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methanone Openeye Name: [3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazol-4-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-(4-methylphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methanone Traditional Name: [3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazol-4-yl]-(p-tolyl)methanone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C22H17N3O4/c1-14-3-7-16(8-4-14)22(26)18-13-24(17-9-5-15(2)6-10-17)23-21(18)19-11-12-20(29-19)25(27)28/h3-13H,1-2H3