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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O2/c1-11(23)20-13-8-6-12(7-9-13)17-14(10-19-22-17)18-21-15-4-2-3-5-16(15)24-18/h2-10H,1H3,(H,19,22)(H,20,23)