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

Systemtic Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]isoxazole-5-carboxamide CAS Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-5-isoxazolecarboxamide IUPAC Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]isoxazole-5-carboxamide Formula: C19H13N7O2 MolecularWeight: 371.35222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=NO2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=NO2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C19H13N7O2/c27-19(16-6-7-22-28-16)23-13-3-1-2-11(8-13)17-14-9-12(18-20-10-21-26-18)4-5-15(14)24-25-17/h1-10H,(H,23,27)(H,24,25)(H,20,21,26)