2-[(2-cyanophenyl)amino]-5-(1,3,5-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-[(2-cyanophenyl)amino]-5-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-(2-cyanoanilino)-5-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2-(2-cyanoanilino)-5-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2-(2-cyanoanilino)-5-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2-(2-cyanoanilino)-5-(s-triazin-2-yl)benzonitrile Formula: C17H10N6 MolecularWeight: 298.3015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C(C=C(C=C2)C3=NC=NC=N3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C(C=C(C=C2)C3=NC=NC=N3)C#N

InChI

InChI=1S/C17H10N6/c18-8-13-3-1-2-4-15(13)23-16-6-5-12(7-14(16)9-19)17-21-10-20-11-22-17/h1-7,10-11,23H