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

Systemtic Name: 2-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-5-(5-nitrofuran-2-yl)pyrazole-3-carbaldehyde Openeye Name: 4-(4-methylbenzoyl)-5-(5-nitro-2-furyl)-2-(p-tolyl)pyrazole-3-carbaldehyde CAS Name: 2-(4-methylphenyl)-4-[(4-methylphenyl)-oxomethyl]-5-(5-nitro-2-furanyl)-3-pyrazolecarboxaldehyde IUPAC Name: 4-(4-methylbenzoyl)-2-(4-methylphenyl)-5-(5-nitrofuran-2-yl)pyrazole-3-carbaldehyde Traditional Name: 5-(5-nitro-2-furyl)-4-p-toluoyl-2-(p-tolyl)pyrazole-3-carbaldehyde Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c1-14-3-7-16(8-4-14)23(28)21-18(13-27)25(17-9-5-15(2)6-10-17)24-22(21)19-11-12-20(31-19)26(29)30/h3-13H,1-2H3