1-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]ethanone Openeye Name: 1-[3-(4-methoxyanilino)pyrazol-1-yl]ethanone CAS Name: 1-[3-(4-methoxyanilino)-1-pyrazolyl]ethanone IUPAC Name: 1-[3-(4-methoxyanilino)pyrazol-1-yl]ethanone Traditional Name: 1-[3-(p-anisidino)pyrazol-1-yl]ethanone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1C=CC(=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O2/c1-9(16)15-8-7-12(14-15)13-10-3-5-11(17-2)6-4-10/h3-8H,1-2H3,(H,13,14)