[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H23N3O3/c1-12-16(13(2)22(3)21-12)11-17(23)25-18(14-7-5-4-6-8-14)19(24)20-15-9-10-15/h4-8,15,18H,9-11H2,1-3H3,(H,20,24)