1-(4-chlorophenyl)-N3-[(4-methylphenyl)methyl]-N5-phenyl-pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(4-chlorophenyl)-N3-[(4-methylphenyl)methyl]-N5-phenyl-pyrazole-3,5-dicarboxamide Openeye Name: 1-(4-chlorophenyl)-N5-phenyl-N3-(p-tolylmethyl)pyrazole-3,5-dicarboxamide CAS Name: 1-(4-chlorophenyl)-N3-[(4-methylphenyl)methyl]-N5-phenylpyrazole-3,5-dicarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-N-[(4-methylphenyl)methyl]-5-N-phenylpyrazole-3,5-dicarboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methylbenzyl)-N'-phenyl-pyrazole-3,5-dicarboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2/c1-17-7-9-18(10-8-17)16-27-24(31)22-15-23(25(32)28-20-5-3-2-4-6-20)30(29-22)21-13-11-19(26)12-14-21/h2-15H,16H2,1H3,(H,27,31)(H,28,32)