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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(3-methylpyrazol-1-yl)ethanone Openeye Name: 2-(4-ethoxyanilino)-1-(3-methylpyrazol-1-yl)ethanone CAS Name: 2-(4-ethoxyanilino)-1-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-ethoxyanilino)-1-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-(3-methylpyrazol-1-yl)-2-(p-phenetidino)ethanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2C=CC(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2C=CC(=N2)C

InChI

InChI=1S/C14H17N3O2/c1-3-19-13-6-4-12(5-7-13)15-10-14(18)17-9-8-11(2)16-17/h4-9,15H,3,10H2,1-2H3