4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C=N2)C3=CC(=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C=N2)C3=CC(=NC=C3)N

InChI

InChI=1S/C13H12N6/c14-12-8-11(6-7-15-12)19-9-16-13(18-19)17-10-4-2-1-3-5-10/h1-9H,(H2,14,15)(H,17,18)