5-(4-chloranyl-3-methyl-phenyl)-4-heptan-2-yl-1-[(4-methylphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-4-heptan-2-yl-1-[(4-methylphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 5-(4-chloro-3-methyl-phenyl)-4-(1-methylhexyl)-1-(p-tolylmethyl)pyrazole-3-carboxamide CAS Name: 5-(4-chloro-3-methylphenyl)-4-heptan-2-yl-1-[(4-methylphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-chloro-3-methylphenyl)-4-heptan-2-yl-1-[(4-methylphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 5-(4-chloro-3-methyl-phenyl)-1-(4-methylbenzyl)-4-(1-methylhexyl)pyrazole-3-carboxamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=C(N(N=C1C(=O)N)CC2=CC=C(C=C2)C)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCCCC(C)C1=C(N(N=C1C(=O)N)CC2=CC=C(C=C2)C)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C26H32ClN3O/c1-5-6-7-8-18(3)23-24(26(28)31)29-30(16-20-11-9-17(2)10-12-20)25(23)21-13-14-22(27)19(4)15-21/h9-15,18H,5-8,16H2,1-4H3,(H2,28,31)