4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyridin-3-amine

Systemtic Name: 4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyridin-3-amine Openeye Name: 4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyridin-3-amine CAS Name: 4-(3-phenyl-1H-1,2,4-triazol-5-yl)-3-pyridinamine IUPAC Name: 4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyridin-3-amine Traditional Name: [4-(3-phenyl-1H-1,2,4-triazol-5-yl)-3-pyridyl]amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5/c14-11-8-15-7-6-10(11)13-16-12(17-18-13)9-4-2-1-3-5-9/h1-8H,14H2,(H,16,17,18)