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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]isoxazole-5-carboxamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-5-isoxazolecarboxamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]isoxazole-5-carboxamide Formula: C20H13N5O3 MolecularWeight: 371.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=NO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=NO5

InChI

InChI=1S/C20H13N5O3/c26-19(17-9-10-22-28-17)23-13-7-5-12(6-8-13)18-14(11-21-25-18)20-24-15-3-1-2-4-16(15)27-20/h1-11H,(H,21,25)(H,23,26)