4-[4-methyl-2-[(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-1,3-oxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[4-methyl-2-[(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-1,3-oxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[(3-hydroxytetralin-5-yl)amino]-4-methyl-oxazol-5-yl]benzonitrile CAS Name: 4-[2-[(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-4-methyl-5-oxazolyl]benzonitrile IUPAC Name: 4-[2-[(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-4-methyl-1,3-oxazol-5-yl]benzonitrile Traditional Name: 4-[2-[(3-hydroxytetralin-5-yl)amino]-4-methyl-oxazol-5-yl]benzonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H19N3O2/c1-13-20(16-7-5-14(12-22)6-8-16)26-21(23-13)24-19-4-2-3-15-9-10-17(25)11-18(15)19/h2-8,17,25H,9-11H2,1H3,(H,23,24)