1-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl]pyrazole-3-carboxylate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-10(17-9-8-12(15-17)14(19)20)13(18)16(2)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,20)/p-1/t10-/m1/s1