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

Systemtic Name: 1-[3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-3-oxidanylidene-propyl]pyrazole-4-carboxylate Openeye Name: 1-[3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-3-oxo-propyl]pyrazole-4-carboxylate CAS Name: 1-[3-[[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]-3-oxopropyl]-4-pyrazolecarboxylate IUPAC Name: 1-[3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-3-oxopropyl]pyrazole-4-carboxylate Traditional Name: 1-[3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-3-keto-propyl]pyrazole-4-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)CCN2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NC(=O)CCN2C=C(C=N2)C(=O)[O-]

InChI

InChI=1S/C14H19N5O3/c1-9(12-7-15-18(3)10(12)2)17-13(20)4-5-19-8-11(6-16-19)14(21)22/h6-9H,4-5H2,1-3H3,(H,17,20)(H,21,22)/p-1/t9-/m0/s1