4-[(Z)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]benzoate Formula: C18H13N4O3- MolecularWeight: 333.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-17(16-10-15(20-21-16)13-4-2-1-3-5-13)22-19-11-12-6-8-14(9-7-12)18(24)25/h1-11H,(H,20,21)(H,22,23)(H,24,25)/p-1/b19-11-