N-(2-phenoxyphenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-phenoxyphenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-phenoxyphenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(2-phenoxyphenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-phenoxyphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-phenoxyphenyl)-4-pyrazol-1-yl-benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H17N3O2/c26-22(17-11-13-18(14-12-17)25-16-6-15-23-25)24-20-9-4-5-10-21(20)27-19-7-2-1-3-8-19/h1-16H,(H,24,26)