1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate

Systemtic Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylate Openeye Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxo-propyl]pyrazole-3-carboxylate CAS Name: 1-[3-[[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]amino]-3-oxopropyl]-3-pyrazolecarboxylate IUPAC Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxopropyl]pyrazole-3-carboxylate Traditional Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-keto-propyl]pyrazole-3-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)CCN2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NC(=O)CCN2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C14H19N5O3/c1-3-18-7-4-11(16-18)10(2)15-13(20)6-9-19-8-5-12(17-19)14(21)22/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,15,20)(H,21,22)/p-1/t10-/m0/s1