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

Systemtic Name: 5-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine Openeye Name: 5-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1H-indazol-5-yl)oxazol-2-amine CAS Name: 5-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1H-indazol-5-yl)-2-oxazolamine IUPAC Name: 5-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine Traditional Name: [5-[4-(3-chlorobenzyl)oxy-3-methoxy-phenyl]oxazol-2-yl]-(1H-indazol-5-yl)amine Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O3/c1-30-22-11-16(5-8-21(22)31-14-15-3-2-4-18(25)9-15)23-13-26-24(32-23)28-19-6-7-20-17(10-19)12-27-29-20/h2-13H,14H2,1H3,(H,26,28)(H,27,29)