N-[2-(3-cyanophenyl)-5-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[2-(3-cyanophenyl)-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[2-(3-cyanophenyl)-5-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[2-(3-cyanophenyl)-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[2-(3-cyanophenyl)-5-phenylpyrazol-3-yl]benzamide Traditional Name: N-[2-(3-cyanophenyl)-5-phenyl-pyrazol-3-yl]benzamide Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H16N4O/c24-16-17-8-7-13-20(14-17)27-22(25-23(28)19-11-5-2-6-12-19)15-21(26-27)18-9-3-1-4-10-18/h1-15H,(H,25,28)