4-[(1,2-dimethyl-3H-indazol-3-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,2-dimethyl-3H-indazol-3-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1,2-dimethyl-3H-indazol-3-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(1,2-dimethyl-3H-indazol-3-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(1,2-dimethyl-3H-indazol-3-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(1,2-dimethylindazolin-3-yl)azophenyl]-dimethyl-amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2N1C)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(C2=CC=CC=C2N1C)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H21N5/c1-20(2)14-11-9-13(10-12-14)18-19-17-15-7-5-6-8-16(15)21(3)22(17)4/h5-12,17H,1-4H3