2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3/c1-17-9-10-21-19(13-17)23-20(24(30)31-21)14-27-28(23)15-22(29)26-16-25(11-5-6-12-25)18-7-3-2-4-8-18/h2-4,7-10,13-14H,5-6,11-12,15-16H2,1H3,(H,26,29)