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

Systemtic Name: 4-[[4-azanyl-6-(phenylmethyl)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[(4-amino-6-benzyl-1,3,5-triazin-2-yl)amino]benzonitrile CAS Name: 4-[[4-amino-6-(phenylmethyl)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[(4-amino-6-benzyl-1,3,5-triazin-2-yl)amino]benzonitrile Traditional Name: 4-[(4-amino-6-benzyl-s-triazin-2-yl)amino]benzonitrile Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6/c18-11-13-6-8-14(9-7-13)20-17-22-15(21-16(19)23-17)10-12-4-2-1-3-5-12/h1-9H,10H2,(H3,19,20,21,22,23)