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

Systemtic Name: 4-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate Openeye Name: 4-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate CAS Name: 4-[[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]carbamoyl]-1-methylpyrazole-3-carboxylate Traditional Name: 4-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CN(N=C2C(=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)C2=CN(N=C2C(=O)[O-])C

InChI

InChI=1S/C14H19N5O3/c1-5-19-7-10(9(3)16-19)8(2)15-13(20)11-6-18(4)17-12(11)14(21)22/h6-8H,5H2,1-4H3,(H,15,20)(H,21,22)/p-1/t8-/m0/s1