6-[4-(5-azanylpyridin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]pyridin-3-amine

Systemtic Name: 6-[4-(5-azanylpyridin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]pyridin-3-amine Openeye Name: 6-[4-(5-amino-2-pyridyl)-6-phenyl-1,3,5-triazin-2-yl]pyridin-3-amine CAS Name: 6-[4-(5-amino-2-pyridinyl)-6-phenyl-1,3,5-triazin-2-yl]-3-pyridinamine IUPAC Name: 6-[4-(5-aminopyridin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]pyridin-3-amine Traditional Name: [6-[4-(5-amino-2-pyridyl)-6-phenyl-s-triazin-2-yl]-3-pyridyl]amine Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=NC=C(C=C3)N)C4=NC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=NC=C(C=C3)N)C4=NC=C(C=C4)N

InChI

InChI=1S/C19H15N7/c20-13-6-8-15(22-10-13)18-24-17(12-4-2-1-3-5-12)25-19(26-18)16-9-7-14(21)11-23-16/h1-11H,20-21H2