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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(2-chloro-4-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=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CN(N=C3)CC4=C(C=C(C=C4)F)Cl

InChI

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