4-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-N-cyclopentyl-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-N-cyclopentyl-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide Formula: C22H25ClN6O2 MolecularWeight: 440.9259

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C22H25ClN6O2/c1-2-28-14-19(20(27-28)22(31)25-18-5-3-4-6-18)26-21(30)16-9-7-15(8-10-16)12-29-13-17(23)11-24-29/h7-11,13-14,18H,2-6,12H2,1H3,(H,25,31)(H,26,30)