5-(2-methoxy-2-phenyl-ethanoyl)-N,N-dimethyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(2-methoxy-2-phenyl-ethanoyl)-N,N-dimethyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-benzyl-5-(2-methoxy-2-phenyl-acetyl)-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(2-methoxy-1-oxo-2-phenylethyl)-N,N-dimethyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-benzyl-5-(2-methoxy-2-phenylacetyl)-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-benzyl-5-(2-methoxy-2-phenyl-acetyl)-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CN(CC2)C(=O)C(C3=CC=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CN(CC2)C(=O)C(C3=CC=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-27(2)24(30)22-20-17-28(25(31)23(32-3)19-12-8-5-9-13-19)15-14-21(20)29(26-22)16-18-10-6-4-7-11-18/h4-13,23H,14-17H2,1-3H3