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

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(C2CCCC2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(C2CCCC2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H34N4O2/c1-18(2)28-17-20(16-26-28)25(31)29(22-14-8-9-15-22)23(19-10-4-3-5-11-19)24(30)27-21-12-6-7-13-21/h3-5,10-11,16-18,21-23H,6-9,12-15H2,1-2H3,(H,27,30)