1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxidanylidene-propyl]pyrazole-4-carboxylate

Systemtic Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxidanylidene-propyl]pyrazole-4-carboxylate Openeye Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxo-propyl]pyrazole-4-carboxylate CAS Name: 1-[3-[[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]amino]-3-oxopropyl]-4-pyrazolecarboxylate IUPAC Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-oxopropyl]pyrazole-4-carboxylate Traditional Name: 1-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-3-keto-propyl]pyrazole-4-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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