2-(benzotriazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]acetamide Formula: C18H14ClFN6O MolecularWeight: 384.794763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CN(N=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CN(N=C3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C18H14ClFN6O/c19-14-4-3-5-15(20)13(14)10-25-9-12(8-21-25)22-18(27)11-26-17-7-2-1-6-16(17)23-24-26/h1-9H,10-11H2,(H,22,27)