5-chloranyl-N-(3-cyclopentyloxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(3-cyclopentyloxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[3-(cyclopentoxy)phenyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-(3-cyclopentyloxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(3-cyclopentyloxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[3-(cyclopentoxy)phenyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)OC4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)OC4CCCC4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-16-10-12-18(13-11-16)15-28-23(25)22(17(2)27-28)24(29)26-19-6-5-9-21(14-19)30-20-7-3-4-8-20/h5-6,9-14,20H,3-4,7-8,15H2,1-2H3,(H,26,29)