4-[[4-azanyl-6-[(2-methyl-6-propan-2-yl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[(2-methyl-6-propan-2-yl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-isopropyl-6-methyl-anilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(2-methyl-6-propan-2-ylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2-methyl-6-propan-2-ylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(2-isopropyl-6-methyl-anilino)-s-triazin-2-yl]amino]benzonitrile Formula: C20H21N7 MolecularWeight: 359.42764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C20H21N7/c1-12(2)16-6-4-5-13(3)17(16)24-20-26-18(22)25-19(27-20)23-15-9-7-14(11-21)8-10-15/h4-10,12H,1-3H3,(H4,22,23,24,25,26,27)