4-(pyrazol-1-ylmethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H22N4O2/c29-24(22-8-4-20(5-9-22)17-28-14-2-13-27-28)26-16-19-6-10-23(11-7-19)30-18-21-3-1-12-25-15-21/h1-15H,16-18H2,(H,26,29)