N-(2-methoxyethyl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzamide CAS Name: N-(2-methoxyethyl)-4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H21N5O2/c1-30-13-12-26-23(29)17-7-5-16(6-8-17)21-14-18(9-11-25-21)19-15-27-28-22(19)20-4-2-3-10-24-20/h2-11,14-15H,12-13H2,1H3,(H,26,29)(H,27,28)