2-(benzotriazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C16H13N7O/c24-15(11-23-14-7-2-1-5-12(14)20-21-23)19-13-6-3-8-17-16(13)22-10-4-9-18-22/h1-10H,11H2,(H,19,24)