N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C22H20FN5O/c1-15-21(16(2)28(26-15)20-9-4-3-5-10-20)22(29)25-19-12-24-27(14-19)13-17-7-6-8-18(23)11-17/h3-12,14H,13H2,1-2H3,(H,25,29)