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

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-dimethylaminophenyl)ethanamide Openeye Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-dimethylaminophenyl)acetamide CAS Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-dimethylaminophenyl)acetamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-dimethylaminophenyl)acetamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H23N5O2/c1-31(2)20-12-10-17(11-13-20)14-24(32)28-19-7-5-6-18(15-19)25-21(16-27-30-25)26-29-22-8-3-4-9-23(22)33-26/h3-13,15-16H,14H2,1-2H3,(H,27,30)(H,28,32)