2-[(4-methoxyphenyl)amino]-1-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-(3-methylpyrazol-1-yl)ethanone Openeye Name: 2-(4-methoxyanilino)-1-(3-methylpyrazol-1-yl)ethanone CAS Name: 2-(4-methoxyanilino)-1-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-methoxyanilino)-1-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-(3-methylpyrazol-1-yl)-2-(p-anisidino)ethanone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C=C1)C(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O2/c1-10-7-8-16(15-10)13(17)9-14-11-3-5-12(18-2)6-4-11/h3-8,14H,9H2,1-2H3