5-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-16-22(23(25)28(27-16)15-17-8-4-3-5-9-17)24(29)26-18-12-13-20(30-2)21(14-18)31-19-10-6-7-11-19/h3-5,8-9,12-14,19H,6-7,10-11,15H2,1-2H3,(H,26,29)