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

Systemtic Name: N-ethyl-2-phenyl-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-phenyl-acetamide CAS Name: N-ethyl-2-phenyl-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-phenylacetamide Traditional Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-2-phenyl-acetamide Formula: C30H32N4O MolecularWeight: 464.60128

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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)CC5=CC=CC=C5

Isomeric SMILES

CCN(CC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c1-2-33(30(35)20-24-12-6-3-7-13-24)23-28-27-22-32(21-25-14-8-4-9-15-25)19-18-29(27)34(31-28)26-16-10-5-11-17-26/h3-17H,2,18-23H2,1H3