N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)pyridine-2-carboxamide CAS Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridinylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)picolinamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O/c28-22(20-11-5-7-13-24-20)27(16-19-10-4-6-12-23-19)15-18-14-25-26-21(18)17-8-2-1-3-9-17/h1-14H,15-16H2,(H,25,26)