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

Systemtic Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[4-(1,3-benzoxazol-2-yl)-1-pyrazolyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(tetrahydrofurfuryl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O3/c27-21(23-13-18-4-3-11-28-18)15-7-9-17(10-8-15)26-14-16(12-24-26)22-25-19-5-1-2-6-20(19)29-22/h1-2,5-10,12,14,18H,3-4,11,13H2,(H,23,27)