N,N-dimethyl-4-[(1-methylindazol-5-yl)diazenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1-methylindazol-5-yl)diazenyl]aniline Openeye Name: N,N-dimethyl-4-(1-methylindazol-5-yl)azo-aniline CAS Name: N,N-dimethyl-4-[(1-methyl-5-indazolyl)azo]aniline IUPAC Name: N,N-dimethyl-4-[(1-methylindazol-5-yl)diazenyl]aniline Traditional Name: dimethyl-[4-(1-methylindazol-5-yl)azophenyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)C=N1

InChI

InChI=1S/C16H17N5/c1-20(2)15-7-4-13(5-8-15)18-19-14-6-9-16-12(10-14)11-17-21(16)3/h4-11H,1-3H3