5-(1-azanylethyldiazenyl)-4-methyl-2,6-bis[(2,4,6-trimethylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(1-azanylethyldiazenyl)-4-methyl-2,6-bis[(2,4,6-trimethylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 5-(1-aminoethylazo)-4-methyl-2,6-bis(2,4,6-trimethylanilino)pyridine-3-carbonitrile CAS Name: 5-(1-aminoethylazo)-4-methyl-2,6-bis(2,4,6-trimethylanilino)-3-pyridinecarbonitrile IUPAC Name: 5-(1-aminoethyldiazenyl)-4-methyl-2,6-bis(2,4,6-trimethylanilino)pyridine-3-carbonitrile Traditional Name: 5-(1-aminoethylazo)-2,6-dimesidino-4-methyl-nicotinonitrile Formula: C27H33N7 MolecularWeight: 455.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C(C(=C(C(=N2)NC3=C(C=C(C=C3C)C)C)C#N)C)N=NC(C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C(C(=C(C(=N2)NC3=C(C=C(C=C3C)C)C)C#N)C)N=NC(C)N)C

InChI

InChI=1S/C27H33N7/c1-14-9-16(3)23(17(4)10-14)30-26-22(13-28)20(7)25(34-33-21(8)29)27(32-26)31-24-18(5)11-15(2)12-19(24)6/h9-12,21H,29H2,1-8H3,(H2,30,31,32)