N-cyclohexyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-cyclohexyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-cyclohexyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-cyclohexyl-N-[2-(cyclopentylamino)-2-oxoethyl]-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-cyclohexyl-N-[2-(cyclopentylamino)-2-oxoethyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-cyclohexyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-1-isopropyl-pyrazole-4-carboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(CC(=O)NC2CCCC2)C3CCCCC3

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC(=O)NC2CCCC2)C3CCCCC3

InChI

InChI=1S/C20H32N4O2/c1-15(2)24-13-16(12-21-24)20(26)23(18-10-4-3-5-11-18)14-19(25)22-17-8-6-7-9-17/h12-13,15,17-18H,3-11,14H2,1-2H3,(H,22,25)