N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(4-fluoranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(4-fluoranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-[(4-fluorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Formula: C21H17ClFN5O2 MolecularWeight: 425.843383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)F)Cl

InChI

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