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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H32N4O2/c1-20(2)31-19-23(17-28-31)27(33)30(18-21-11-5-3-6-12-21)25(22-13-7-4-8-14-22)26(32)29-24-15-9-10-16-24/h3-8,11-14,17,19-20,24-25H,9-10,15-16,18H2,1-2H3,(H,29,32)