2-[4-[2-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-acetamide CAS Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenylacetamide Traditional Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-acetamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(N(CC2)C(C3=CC=CC=C3)C(=O)NC)CCC4=CC=C(C=C4)Cl)C(=N1)C

Isomeric SMILES

CCN1C2=C(C(N(CC2)C(C3=CC=CC=C3)C(=O)NC)CCC4=CC=C(C=C4)Cl)C(=N1)C

InChI

InChI=1S/C26H31ClN4O/c1-4-31-23-16-17-30(25(26(32)28-3)20-8-6-5-7-9-20)22(24(23)18(2)29-31)15-12-19-10-13-21(27)14-11-19/h5-11,13-14,22,25H,4,12,15-17H2,1-3H3,(H,28,32)