4-(5-methylpyrazol-1-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-20-15-16-28-29(20)25-13-11-24(12-14-25)26(30)27-17-21-7-9-23(10-8-21)19-31-18-22-5-3-2-4-6-22/h2-16H,17-19H2,1H3,(H,27,30)