N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C19H14ClFN6O MolecularWeight: 396.805463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H14ClFN6O/c20-15-4-3-5-16(21)14(15)8-9-19(28)23-13-10-22-26(11-13)12-27-18-7-2-1-6-17(18)24-25-27/h1-11H,12H2,(H,23,28)