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

Systemtic Name: 1-methyl-3-[[(1S)-1-(4-propylphenyl)ethyl]carbamoyl]pyrazole-4-carboxylate Openeye Name: 1-methyl-3-[[(1S)-1-(4-propylphenyl)ethyl]carbamoyl]pyrazole-4-carboxylate CAS Name: 1-methyl-3-[oxo-[[(1S)-1-(4-propylphenyl)ethyl]amino]methyl]-4-pyrazolecarboxylate IUPAC Name: 1-methyl-3-[[(1S)-1-(4-propylphenyl)ethyl]carbamoyl]pyrazole-4-carboxylate Traditional Name: 1-methyl-3-[[(1S)-1-(4-propylphenyl)ethyl]carbamoyl]pyrazole-4-carboxylate Formula: C17H20N3O3- MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C=C2C(=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=NN(C=C2C(=O)[O-])C

InChI

InChI=1S/C17H21N3O3/c1-4-5-12-6-8-13(9-7-12)11(2)18-16(21)15-14(17(22)23)10-20(3)19-15/h6-11H,4-5H2,1-3H3,(H,18,21)(H,22,23)/p-1/t11-/m0/s1