4-[[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[(1R,2S)-2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-N-cyclopentyl-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(1R,2S)-2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopentyl-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[(1R,2S)-2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopentyl-1-ethyl-pyrazole-3-carboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3CC3C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)[C@@H]3C[C@@H]3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-2-26-12-18(19(25-26)21(28)23-15-5-3-4-6-15)24-20(27)17-11-16(17)13-7-9-14(22)10-8-13/h7-10,12,15-17H,2-6,11H2,1H3,(H,23,28)(H,24,27)/t16-,17-/m1/s1