3-[[2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]ethanoylamino]carbamoyl]-1-phenyl-pyrazol-4-olate

Systemtic Name: 3-[[2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]ethanoylamino]carbamoyl]-1-phenyl-pyrazol-4-olate Openeye Name: 3-[[[2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]acetyl]amino]carbamoyl]-1-phenyl-pyrazol-4-olate CAS Name: 3-[[[2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]-1-oxoethyl]hydrazo]-oxomethyl]-1-phenyl-4-pyrazololate IUPAC Name: 3-[[[2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]acetyl]amino]carbamoyl]-1-phenylpyrazol-4-olate Traditional Name: 3-[[[2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]acetyl]amino]carbamoyl]-1-phenyl-pyrazol-4-olate Formula: C17H18N5O4- MolecularWeight: 356.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)NNC(=O)C2=NN(C=C2[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC(=O)NNC(=O)C2=NN(C=C2[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O4/c1-10-7-12(10)16(25)18-8-14(24)19-20-17(26)15-13(23)9-22(21-15)11-5-3-2-4-6-11/h2-6,9-10,12,23H,7-8H2,1H3,(H,18,25)(H,19,24)(H,20,26)/p-1/t10-,12+/m0/s1