N-[(3-methoxyphenyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-m-anisyl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C25H23N3O2/c1-30-22-7-4-6-20(16-22)17-26-25(29)24-9-3-2-8-23(24)21-12-10-19(11-13-21)18-28-15-5-14-27-28/h2-16H,17-18H2,1H3,(H,26,29)