4-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: 4-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 4-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 4-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate 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=C(N(N=C2)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9(10-4-6-11(22-3)7-5-10)17-14(19)12-8-16-18(2)13(12)15(20)21/h4-9H,1-3H3,(H,17,19)(H,20,21)/p-1/t9-/m0/s1