4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[4-(1,3-benzoxazol-2-yl)-1-pyrazolyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(4-pyridylmethyl)benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CN(N=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CN(N=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C23H17N5O2/c29-22(25-13-16-9-11-24-12-10-16)17-5-7-19(8-6-17)28-15-18(14-26-28)23-27-20-3-1-2-4-21(20)30-23/h1-12,14-15H,13H2,(H,25,29)