2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2/c28-22(25-17-24(12-6-7-13-24)19-8-2-1-3-9-19)15-27-23-18(14-26-27)16-29-21-11-5-4-10-20(21)23/h1-5,8-11,14H,6-7,12-13,15-17H2,(H,25,28)