5-chloranyl-N-(4-cyclopentyloxyphenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(4-cyclopentyloxyphenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(cyclopentoxy)phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(4-cyclopentyloxyphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(4-cyclopentyloxyphenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-(cyclopentoxy)phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)OC3CCCC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)OC3CCCC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c1-16-21(22(24)27(26-16)15-17-7-3-2-4-8-17)23(28)25-18-11-13-20(14-12-18)29-19-9-5-6-10-19/h2-4,7-8,11-14,19H,5-6,9-10,15H2,1H3,(H,25,28)