N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]picolinamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H24N6O/c1-16-20(17(2)28(3)27-16)15-29(23(30)21-11-7-8-12-24-21)14-19-13-25-26-22(19)18-9-5-4-6-10-18/h4-13H,14-15H2,1-3H3,(H,25,26)