N-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)diazenyl]-N-(phenylmethyl)aniline

Systemtic Name: N-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)diazenyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)azo]aniline CAS Name: N-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)azo]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)diazenyl]aniline Traditional Name: benzyl-methyl-[4-[(1-methyl-1,2,4-triazol-3-yl)azo]phenyl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=NC(=N1)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N6/c1-22(12-14-6-4-3-5-7-14)16-10-8-15(9-11-16)19-20-17-18-13-23(2)21-17/h3-11,13H,12H2,1-2H3