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

Systemtic Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-(1-pyrazolylmethyl)phenyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(3-pyridylmethyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCC4=CN=CC=C4

InChI

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