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

Systemtic Name: N-ethyl-2-methoxy-N-[[1-phenyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]ethanamide Openeye Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-2-methoxy-acetamide CAS Name: N-ethyl-2-methoxy-N-[[1-phenyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]acetamide IUPAC Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-2-methoxyacetamide Traditional Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-2-methoxy-acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)COC

Isomeric SMILES

CCN(CC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C25H30N4O2/c1-3-28(25(30)19-31-2)18-23-22-17-27(16-20-10-6-4-7-11-20)15-14-24(22)29(26-23)21-12-8-5-9-13-21/h4-13H,3,14-19H2,1-2H3