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

Systemtic Name: 4-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C22H17N3O/c26-22(19-8-6-17(7-9-19)16-4-2-1-3-5-16)24-20-12-10-18(11-13-20)21-14-15-23-25-21/h1-15H,(H,23,25)(H,24,26)