2-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrazol-1-yl]acetate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)NC(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-10(11-3-5-12(22-2)6-4-11)16-15(21)13-7-8-18(17-13)9-14(19)20/h3-8,10H,9H2,1-2H3,(H,16,21)(H,19,20)/p-1/t10-/m0/s1