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

Systemtic Name: N-(cyclohexylmethyl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]benzamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H27N5O/c33-27(30-17-19-6-2-1-3-7-19)21-11-9-20(10-12-21)25-16-22(13-15-29-25)23-18-31-32-26(23)24-8-4-5-14-28-24/h4-5,8-16,18-19H,1-3,6-7,17H2,(H,30,33)(H,31,32)