N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c29-23(18-9-5-2-6-10-18)25-24-15-19-16-27(20-11-13-21(14-12-20)28(30)31)26-22(19)17-7-3-1-4-8-17/h1-16H,(H,25,29)/b24-15-