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

Systemtic Name: N-[(E)-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(E)-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-(3-nitrophenyl)-1-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)C(=O)NN=CC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

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