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

Systemtic Name: N-ethyl-N-[[1-phenyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-cyclopropanecarboxamide CAS Name: N-ethyl-N-[[1-phenyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethylcyclopropanecarboxamide Traditional Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-cyclopropanecarboxamide Formula: C26H30N4O MolecularWeight: 414.5426

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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)C5CC5

Isomeric SMILES

CCN(CC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C26H30N4O/c1-2-29(26(31)21-13-14-21)19-24-23-18-28(17-20-9-5-3-6-10-20)16-15-25(23)30(27-24)22-11-7-4-8-12-22/h3-12,21H,2,13-19H2,1H3