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

Systemtic Name: N-(2-phenoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(2-phenoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2-phenoxyphenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2-phenoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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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)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H19N3O2/c27-23(19-13-11-18(12-14-19)17-26-16-6-15-24-26)25-21-9-4-5-10-22(21)28-20-7-2-1-3-8-20/h1-16H,17H2,(H,25,27)