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

Systemtic Name: 4-[[4-azanyl-6-[(2,6-diethylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2,6-diethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(2,6-diethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2,6-diethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(2,6-diethylanilino)-s-triazin-2-yl]amino]benzonitrile Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C20H21N7/c1-3-14-6-5-7-15(4-2)17(14)24-20-26-18(22)25-19(27-20)23-16-10-8-13(12-21)9-11-16/h5-11H,3-4H2,1-2H3,(H4,22,23,24,25,26,27)