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

Systemtic Name: 2-[1-ethyl-3-methyl-4-[2-(3-methylphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: 2-[1-ethyl-3-methyl-4-[2-(m-tolyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-acetamide CAS Name: 2-[1-ethyl-3-methyl-4-[2-(3-methylphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenylacetamide IUPAC Name: 2-[1-ethyl-3-methyl-4-[2-(3-methylphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenylacetamide Traditional Name: 2-[1-ethyl-3-methyl-4-[2-(m-tolyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-N-methyl-2-phenyl-acetamide Formula: C27H34N4O MolecularWeight: 430.58506

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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=CC(=C4)C)C(=N1)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O/c1-5-31-24-16-17-30(26(27(32)28-4)22-12-7-6-8-13-22)23(25(24)20(3)29-31)15-14-21-11-9-10-19(2)18-21/h6-13,18,23,26H,5,14-17H2,1-4H3,(H,28,32)