N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-ethylsulfanyloctyl)pyrazole-1-carboxamide

Systemtic Name: N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-ethylsulfanyloctyl)pyrazole-1-carboxamide Openeye Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-(8-ethylsulfanyloctyl)pyrazole-1-carboxamide CAS Name: N-(5-chloro-6-ethyl-4-pyrimidinyl)-N-[8-(ethylthio)octyl]-1-pyrazolecarboxamide IUPAC Name: N-(5-chloro-6-ethylpyrimidin-4-yl)-N-(8-ethylsulfanyloctyl)pyrazole-1-carboxamide Traditional Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-[8-(ethylthio)octyl]pyrazole-1-carboxamide Formula: C20H30ClN5OS MolecularWeight: 424.0031

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)N(CCCCCCCCSCC)C(=O)N2C=CC=N2)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N(CCCCCCCCSCC)C(=O)N2C=CC=N2)Cl

InChI

InChI=1S/C20H30ClN5OS/c1-3-17-18(21)19(23-16-22-17)25(20(27)26-14-11-12-24-26)13-9-7-5-6-8-10-15-28-4-2/h11-12,14,16H,3-10,13,15H2,1-2H3