1-[1-methyl-3-[(2-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-methyl-3-[(2-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-methyl-3-(o-tolylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-methyl-3-[(2-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-methyl-3-[(2-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-methyl-3-[(2-methylbenzyl)oxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COCC2=NN(C3=C2CN(CC3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC=CC=C1COCC2=NN(C3=C2CN(CC3)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C22H25N3O2S/c1-16-6-3-4-7-17(16)14-27-15-20-19-13-25(10-9-21(19)24(2)23-20)22(26)12-18-8-5-11-28-18/h3-8,11H,9-10,12-15H2,1-2H3