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

Systemtic Name: N-(5-methoxy-2-phenyl-indazol-3-yl)-3,3-dimethyl-butan-2-imine Openeye Name: N-(5-methoxy-2-phenyl-indazol-3-yl)-3,3-dimethyl-butan-2-imine CAS Name: N-(5-methoxy-2-phenyl-3-indazolyl)-3,3-dimethyl-2-butanimine IUPAC Name: N-(5-methoxy-2-phenylindazol-3-yl)-3,3-dimethylbutan-2-imine Traditional Name: (E)-(5-methoxy-2-phenyl-indazol-3-yl)-(1,2,2-trimethylpropylidene)amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(20(2,3)4)21-19-17-13-16(24-5)11-12-18(17)22-23(19)15-9-7-6-8-10-15/h6-13H,1-5H3/b21-14+