1-[2-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate

Systemtic Name: 1-[2-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate Openeye Name: 1-[2-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[2-[[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]-2-oxoethyl]-3-pyrazolecarboxylate IUPAC Name: 1-[2-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-2-oxoethyl]pyrazole-3-carboxylate Traditional Name: 1-[2-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-2-keto-ethyl]pyrazole-3-carboxylate Formula: C13H16N5O3- MolecularWeight: 290.29784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)CN2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NC(=O)CN2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-8(10-6-14-17(3)9(10)2)15-12(19)7-18-5-4-11(16-18)13(20)21/h4-6,8H,7H2,1-3H3,(H,15,19)(H,20,21)/p-1/t8-/m0/s1