N-(1H-indazol-5-yl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-oxazol-2-amine

Systemtic Name: N-(1H-indazol-5-yl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-oxazol-2-amine Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-N-(1H-indazol-5-yl)oxazol-2-amine CAS Name: N-(1H-indazol-5-yl)-5-(3-methoxy-4-phenylmethoxyphenyl)-2-oxazolamine IUPAC Name: N-(1H-indazol-5-yl)-5-(3-methoxy-4-phenylmethoxyphenyl)-1,3-oxazol-2-amine Traditional Name: [5-(4-benzoxy-3-methoxy-phenyl)oxazol-2-yl]-(1H-indazol-5-yl)amine Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c1-29-22-12-17(7-10-21(22)30-15-16-5-3-2-4-6-16)23-14-25-24(31-23)27-19-8-9-20-18(11-19)13-26-28-20/h2-14H,15H2,1H3,(H,25,27)(H,26,28)