(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(3-pyridyl)acrylonitrile Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C17H13N7/c18-10-13(9-12-5-4-8-20-11-12)15-22-16(19)24-17(23-15)21-14-6-2-1-3-7-14/h1-9,11H,(H3,19,21,22,23,24)/b13-9+