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

Systemtic Name: 2-(4-iodophenyl)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: 2-(4-iodophenyl)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: 2-(4-iodophenyl)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: 2-(4-iodophenyl)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: 2-(4-iodophenyl)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C25H19IN4O2 MolecularWeight: 534.34843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)I

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)I

InChI

InChI=1S/C25H19IN4O2/c1-15-2-11-22-21(12-15)29-25(32-22)20-14-27-30-24(20)17-5-9-19(10-6-17)28-23(31)13-16-3-7-18(26)8-4-16/h2-12,14H,13H2,1H3,(H,27,30)(H,28,31)