5-chloranyl-N-(2-cyclopentylpyrazol-3-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(2-cyclopentylpyrazol-3-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(2-cyclopentylpyrazol-3-yl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(2-cyclopentyl-3-pyrazolyl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(2-cyclopentylpyrazol-3-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(2-cyclopentylpyrazol-3-yl)-3-methyl-pyrazole-4-carboxamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=NN2C3CCCC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=NN2C3CCCC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H22ClN5O/c1-14-18(19(21)25(24-14)13-15-7-3-2-4-8-15)20(27)23-17-11-12-22-26(17)16-9-5-6-10-16/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H,23,27)