N-(1H-indazol-5-yl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-oxazol-2-amine

Systemtic Name: N-(1H-indazol-5-yl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-oxazol-2-amine Openeye Name: N-(1H-indazol-5-yl)-5-(1,1,4,4-tetramethyltetralin-6-yl)oxazol-2-amine CAS Name: N-(1H-indazol-5-yl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-oxazolamine IUPAC Name: N-(1H-indazol-5-yl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-oxazol-2-amine Traditional Name: 1H-indazol-5-yl-[5-(1,1,4,4-tetramethyltetralin-6-yl)oxazol-2-yl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CN=C(O3)NC4=CC5=C(C=C4)NN=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CN=C(O3)NC4=CC5=C(C=C4)NN=C5)(C)C)C

InChI

InChI=1S/C24H26N4O/c1-23(2)9-10-24(3,4)19-12-15(5-7-18(19)23)21-14-25-22(29-21)27-17-6-8-20-16(11-17)13-26-28-20/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)(H,26,28)