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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O2/c1-16-22(17(2)29(26-16)14-18-8-10-19(24)11-9-18)25-23(30)21-12-13-28(27-21)15-31-20-6-4-3-5-7-20/h3-13H,14-15H2,1-2H3,(H,25,30)