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

Systemtic Name: N-(5-chloranyl-2-phenyl-indazol-3-yl)-3,3-dimethyl-butan-2-imine Openeye Name: N-(5-chloro-2-phenyl-indazol-3-yl)-3,3-dimethyl-butan-2-imine CAS Name: N-(5-chloro-2-phenyl-3-indazolyl)-3,3-dimethyl-2-butanimine IUPAC Name: N-(5-chloro-2-phenylindazol-3-yl)-3,3-dimethylbutan-2-imine Traditional Name: (E)-(5-chloro-2-phenyl-indazol-3-yl)-(1,2,2-trimethylpropylidene)amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3/c1-13(19(2,3)4)21-18-16-12-14(20)10-11-17(16)22-23(18)15-8-6-5-7-9-15/h5-12H,1-4H3/b21-13+