N-[4-(5-benzamido-1-phenyl-pyrazol-3-yl)phenyl]benzamide

Systemtic Name: N-[4-(5-benzamido-1-phenyl-pyrazol-3-yl)phenyl]benzamide Openeye Name: N-[4-(5-benzamido-1-phenyl-pyrazol-3-yl)phenyl]benzamide CAS Name: N-[4-(5-benzamido-1-phenyl-3-pyrazolyl)phenyl]benzamide IUPAC Name: N-[4-(5-benzamido-1-phenylpyrazol-3-yl)phenyl]benzamide Traditional Name: N-[4-(5-benzamido-1-phenyl-pyrazol-3-yl)phenyl]benzamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2/c34-28(22-10-4-1-5-11-22)30-24-18-16-21(17-19-24)26-20-27(31-29(35)23-12-6-2-7-13-23)33(32-26)25-14-8-3-9-15-25/h1-20H,(H,30,34)(H,31,35)