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

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H20N4O/c28-23(20-12-10-18(11-13-20)17-27-16-6-15-25-27)26-22(19-7-2-1-3-8-19)21-9-4-5-14-24-21/h1-16,22H,17H2,(H,26,28)