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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C#N

InChI

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