N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C21H17ClFN5O2 MolecularWeight: 425.843383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H17ClFN5O2/c22-18-12-16(23)7-6-15(18)13-27-11-9-20(26-27)24-21(29)19-8-10-28(25-19)14-30-17-4-2-1-3-5-17/h1-12H,13-14H2,(H,24,26,29)