1-[(3-chloranylphenoxy)methyl]-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(2-cyclopentyl-5-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)C4CCCC4

InChI

InChI=1S/C20H22ClN5O2/c1-14-11-19(26(23-14)16-6-2-3-7-16)22-20(27)18-9-10-25(24-18)13-28-17-8-4-5-15(21)12-17/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,22,27)