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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H22ClN5O/c1-14-4-8-18(9-5-14)20-12-21(27-26-20)23(30)25-22-15(2)28-29(16(22)3)13-17-6-10-19(24)11-7-17/h4-12H,13H2,1-3H3,(H,25,30)(H,26,27)