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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-phenyl-pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-phenyl-pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-phenyl-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-phenylpyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-phenyl-amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=NC(=NN3)N

InChI

InChI=1S/C13H12N6/c14-13-17-12(18-19-13)9-6-7-15-11(8-9)16-10-4-2-1-3-5-10/h1-8H,(H,15,16)(H3,14,17,18,19)