N-(1-tert-butyl-3-phenyl-indazol-4-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-tert-butyl-3-phenyl-4-indazolyl)-2,2-dimethylpropanamide IUPAC Name: N-(1-tert-butyl-3-phenylindazol-4-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)-2,2-dimethyl-propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC2=C1C(=NN2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC2=C1C(=NN2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-21(2,3)20(26)23-16-13-10-14-17-18(16)19(15-11-8-7-9-12-15)24-25(17)22(4,5)6/h7-14H,1-6H3,(H,23,26)