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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H23Cl2N5O MolecularWeight: 468.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C(N(N=C3C)CC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C(N(N=C3C)CC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H23Cl2N5O/c1-14-22(16(3)31(29-14)20-8-6-5-7-9-20)24(32)27-23-15(2)28-30(17(23)4)13-18-10-11-19(25)12-21(18)26/h5-12H,13H2,1-4H3,(H,27,32)