[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(5-methylpyrazol-1-yl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(5-methylpyrazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(5-methylpyrazol-1-yl)acetate CAS Name: 2-(5-methyl-1-pyrazolyl)acetic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(5-methylpyrazol-1-yl)acetate Traditional Name: 2-(5-methylpyrazol-1-yl)acetic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)CN2C(=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)CN2C(=CC=N2)C

InChI

InChI=1S/C16H19N3O3/c1-12-3-5-14(6-4-12)9-17-15(20)11-22-16(21)10-19-13(2)7-8-18-19/h3-8H,9-11H2,1-2H3,(H,17,20)