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

Systemtic Name: N-methyl-4-[(1-methylindazol-5-yl)diazenyl]aniline Openeye Name: N-methyl-4-(1-methylindazol-5-yl)azo-aniline CAS Name: N-methyl-4-[(1-methyl-5-indazolyl)azo]aniline IUPAC Name: N-methyl-4-[(1-methylindazol-5-yl)diazenyl]aniline Traditional Name: methyl-[4-(1-methylindazol-5-yl)azophenyl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N(N=C3)C

Isomeric SMILES

CNC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N(N=C3)C

InChI

InChI=1S/C15H15N5/c1-16-12-3-5-13(6-4-12)18-19-14-7-8-15-11(9-14)10-17-20(15)2/h3-10,16H,1-2H3