1-(3,5-diphenylpyrazol-1-yl)-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-(3,5-diphenylpyrazol-1-yl)-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-(3,5-diphenylpyrazol-1-yl)-2-(2-methoxyanilino)ethanone CAS Name: 1-(3,5-diphenyl-1-pyrazolyl)-2-(2-methoxyanilino)ethanone IUPAC Name: 1-(3,5-diphenylpyrazol-1-yl)-2-(2-methoxyanilino)ethanone Traditional Name: 1-(3,5-diphenylpyrazol-1-yl)-2-(o-anisidino)ethanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-23-15-9-8-14-20(23)25-17-24(28)27-22(19-12-6-3-7-13-19)16-21(26-27)18-10-4-2-5-11-18/h2-16,25H,17H2,1H3