2-[4-ethyl-3-methyl-5-(4-nitrophenyl)pyrazol-1-yl]-1,2-diphenyl-ethanone

Systemtic Name: 2-[4-ethyl-3-methyl-5-(4-nitrophenyl)pyrazol-1-yl]-1,2-diphenyl-ethanone Openeye Name: 2-[4-ethyl-3-methyl-5-(4-nitrophenyl)pyrazol-1-yl]-1,2-diphenyl-ethanone CAS Name: 2-[4-ethyl-3-methyl-5-(4-nitrophenyl)-1-pyrazolyl]-1,2-diphenylethanone IUPAC Name: 2-[4-ethyl-3-methyl-5-(4-nitrophenyl)pyrazol-1-yl]-1,2-diphenylethanone Traditional Name: 2-[4-ethyl-3-methyl-5-(4-nitrophenyl)pyrazol-1-yl]-1,2-diphenyl-ethanone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N(N=C1C)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O3/c1-3-23-18(2)27-28(24(23)20-14-16-22(17-15-20)29(31)32)25(19-10-6-4-7-11-19)26(30)21-12-8-5-9-13-21/h4-17,25H,3H2,1-2H3