[3-(3,4-dimethoxyphenyl)-5-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)-5-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(3,4-dimethoxyphenyl)-5-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(3,4-dimethoxyphenyl)-5-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(3,4-dimethoxyphenyl)-5-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)-3-pyrazolin-1-yl]-phenyl-methanone Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C=C(NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21N3O5/c1-31-22-13-10-18(14-23(22)32-2)21-15-20(16-8-11-19(12-9-16)27(29)30)25-26(21)24(28)17-6-4-3-5-7-17/h3-15,21,25H,1-2H3