4-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(4-isopropylphenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[oxo-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]methyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(4-isopropylbenzylidene)amino]carbamoyl]-1H-pyrazol-5-olate Formula: C14H15N4O2- MolecularWeight: 271.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(NN=C2)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=C(NN=C2)[O-]

InChI

InChI=1S/C14H16N4O2/c1-9(2)11-5-3-10(4-6-11)7-15-17-13(19)12-8-16-18-14(12)20/h3-9H,1-2H3,(H,17,19)(H2,16,18,20)/p-1/b15-7-