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

Systemtic Name: 4-[[4-azanyl-6-[(3,5-dimethylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-[(3,5-dimethylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[(3,5-dimethylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-[(3,5-dimethylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(3,5-dimethylbenzyl)-s-triazin-2-yl]amino]benzonitrile Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C

InChI

InChI=1S/C19H18N6/c1-12-7-13(2)9-15(8-12)10-17-23-18(21)25-19(24-17)22-16-5-3-14(11-20)4-6-16/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25)