N-(5-tert-butyl-2-phenyl-indazol-3-yl)-3,3-dimethyl-butan-2-imine

Systemtic Name: N-(5-tert-butyl-2-phenyl-indazol-3-yl)-3,3-dimethyl-butan-2-imine Openeye Name: N-(5-tert-butyl-2-phenyl-indazol-3-yl)-3,3-dimethyl-butan-2-imine CAS Name: N-(5-tert-butyl-2-phenyl-3-indazolyl)-3,3-dimethyl-2-butanimine IUPAC Name: N-(5-tert-butyl-2-phenylindazol-3-yl)-3,3-dimethylbutan-2-imine Traditional Name: (E)-(5-tert-butyl-2-phenyl-indazol-3-yl)-(1,2,2-trimethylpropylidene)amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=C(C=CC2=NN1C3=CC=CC=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C/C(=N\C1=C2C=C(C=CC2=NN1C3=CC=CC=C3)C(C)(C)C)/C(C)(C)C

InChI

InChI=1S/C23H29N3/c1-16(22(2,3)4)24-21-19-15-17(23(5,6)7)13-14-20(19)25-26(21)18-11-9-8-10-12-18/h8-15H,1-7H3/b24-16+