N-(1H-indazol-5-yl)-5-(4-phenylmethoxyphenyl)-1,3-oxazol-2-amine

Systemtic Name: N-(1H-indazol-5-yl)-5-(4-phenylmethoxyphenyl)-1,3-oxazol-2-amine Openeye Name: 5-(4-benzyloxyphenyl)-N-(1H-indazol-5-yl)oxazol-2-amine CAS Name: N-(1H-indazol-5-yl)-5-(4-phenylmethoxyphenyl)-2-oxazolamine IUPAC Name: N-(1H-indazol-5-yl)-5-(4-phenylmethoxyphenyl)-1,3-oxazol-2-amine Traditional Name: [5-(4-benzoxyphenyl)oxazol-2-yl]-(1H-indazol-5-yl)amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=C(O3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=C(O3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H18N4O2/c1-2-4-16(5-3-1)15-28-20-9-6-17(7-10-20)22-14-24-23(29-22)26-19-8-11-21-18(12-19)13-25-27-21/h1-14H,15H2,(H,24,26)(H,25,27)