2-(benzotriazol-1-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O/c24-17(12-23-16-5-2-1-4-15(16)20-21-23)19-13-6-8-14(9-7-13)22-11-3-10-18-22/h1-11H,12H2,(H,19,24)