(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-pyridin-3-yl-methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-pyridyl)methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-pyridinyl)methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-pyridin-3-ylmethanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-pyridyl)methanone Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H12N6O/c15-13-18-14(17-11-6-2-1-3-7-11)19-20(13)12(21)10-5-4-8-16-9-10/h1-9H,(H3,15,17,18,19)