N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C18H17N3O/c22-18(15-7-2-1-3-8-15)19-13-16-9-4-5-10-17(16)14-21-12-6-11-20-21/h1-12H,13-14H2,(H,19,22)