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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H22N4O2/c1-30-24-20(6-4-13-25-24)16-26-23(29)22-8-3-2-7-21(22)19-11-9-18(10-12-19)17-28-15-5-14-27-28/h2-15H,16-17H2,1H3,(H,26,29)