3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzoate

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzoate Openeye Name: 3-[(1,3-diphenylpyrazol-4-yl)methyleneamino]benzoate CAS Name: 3-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzoate IUPAC Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzoate Traditional Name: 3-[(1,3-diphenylpyrazol-4-yl)methyleneamino]benzoate Formula: C23H16N3O2- MolecularWeight: 366.39204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC(=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c27-23(28)18-10-7-11-20(14-18)24-15-19-16-26(21-12-5-2-6-13-21)25-22(19)17-8-3-1-4-9-17/h1-16H,(H,27,28)/p-1