2-(4-methylphenyl)-5-(5-nitrofuran-2-yl)-4-(phenylcarbonyl)pyrazole-3-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)-5-(5-nitrofuran-2-yl)-4-(phenylcarbonyl)pyrazole-3-carbaldehyde Openeye Name: 4-benzoyl-5-(5-nitro-2-furyl)-2-(p-tolyl)pyrazole-3-carbaldehyde CAS Name: 4-benzoyl-2-(4-methylphenyl)-5-(5-nitro-2-furanyl)-3-pyrazolecarboxaldehyde IUPAC Name: 4-benzoyl-2-(4-methylphenyl)-5-(5-nitrofuran-2-yl)pyrazole-3-carbaldehyde Traditional Name: 4-benzoyl-5-(5-nitro-2-furyl)-2-(p-tolyl)pyrazole-3-carbaldehyde Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H15N3O5/c1-14-7-9-16(10-8-14)24-17(13-26)20(22(27)15-5-3-2-4-6-15)21(23-24)18-11-12-19(30-18)25(28)29/h2-13H,1H3