3-(benzotriazol-1-yl)-1-(1H-pyrazol-5-yl)pyridin-4-one

Systemtic Name: 3-(benzotriazol-1-yl)-1-(1H-pyrazol-5-yl)pyridin-4-one Openeye Name: 3-(benzotriazol-1-yl)-1-(1H-pyrazol-5-yl)pyridin-4-one CAS Name: 3-(1-benzotriazolyl)-1-(1H-pyrazol-5-yl)-4-pyridinone IUPAC Name: 3-(benzotriazol-1-yl)-1-(1H-pyrazol-5-yl)pyridin-4-one Traditional Name: 3-(benzotriazol-1-yl)-1-(1H-pyrazol-5-yl)-4-pyridone Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=CN(C=CC3=O)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=CN(C=CC3=O)C4=CC=NN4

InChI

InChI=1S/C14H10N6O/c21-13-6-8-19(14-5-7-15-17-14)9-12(13)20-11-4-2-1-3-10(11)16-18-20/h1-9H,(H,15,17)