2-(2-methoxyethoxy)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)COCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)COCCOC

InChI

InChI=1S/C22H22N4O4/c1-14-3-8-18-19(11-14)30-22(25-18)17-12-23-26-21(17)15-4-6-16(7-5-15)24-20(27)13-29-10-9-28-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,26)(H,24,27)