2-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-[2-keto-2-[(1-phenylcyclopentyl)methylamino]ethyl]pyrazol-4-yl]-2-(2-methoxyphenyl)acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CN(N=C2)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CN(N=C2)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-33-23-12-6-5-9-20(23)15-24(31)29-22-16-28-30(17-22)18-25(32)27-19-26(13-7-8-14-26)21-10-3-2-4-11-21/h2-6,9-12,16-17H,7-8,13-15,18-19H2,1H3,(H,27,32)(H,29,31)