1-(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-methoxy-2-phenyl-ethanone

Systemtic Name: 1-(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-methoxy-2-phenyl-ethanone Openeye Name: 1-(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-methoxy-2-phenyl-ethanone CAS Name: 1-(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-methoxy-2-phenylethanone IUPAC Name: 1-(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-methoxy-2-phenylethanone Traditional Name: 1-(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-methoxy-2-phenyl-ethanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NN3)C4CCCC4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NN3)C4CCCC4

InChI

InChI=1S/C20H25N3O2/c1-25-19(15-9-3-2-4-10-15)20(24)23-12-11-17-16(13-23)18(22-21-17)14-7-5-6-8-14/h2-4,9-10,14,19H,5-8,11-13H2,1H3,(H,21,22)