N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-1-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-cyclopentyl-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclopentyl-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclopentyl-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclopentyl-1-isopropyl-pyrazole-4-carboxamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(CC(=O)NC(C)(C)C)C2CCCC2

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC(=O)NC(C)(C)C)C2CCCC2

InChI

InChI=1S/C18H30N4O2/c1-13(2)22-11-14(10-19-22)17(24)21(15-8-6-7-9-15)12-16(23)20-18(3,4)5/h10-11,13,15H,6-9,12H2,1-5H3,(H,20,23)