N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(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=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

InChI

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