6-[1-(phenylmethyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(phenylmethyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(1-benzylpyrazol-4-yl)-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-[1-(phenylmethyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(1-benzylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(1-benzylpyrazol-4-yl)-N-(4-pyridylmethyl)nicotinamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H19N5O/c28-22(25-12-17-8-10-23-11-9-17)19-6-7-21(24-13-19)20-14-26-27(16-20)15-18-4-2-1-3-5-18/h1-11,13-14,16H,12,15H2,(H,25,28)