1-[(2-chlorophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazole-4-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O/c1-15-21(16(2)28(26-15)19-9-4-3-5-10-19)25-22(29)18-12-24-27(14-18)13-17-8-6-7-11-20(17)23/h3-12,14H,13H2,1-2H3,(H,25,29)