5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-N-[[1-(2-pyridin-2-ylethyl)pyrazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-N-[[1-(2-pyridin-2-ylethyl)pyrazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-hydroxy-N-(6-isopropyl-3-pyridyl)-N-[[1-[2-(2-pyridyl)ethyl]pyrazol-4-yl]methyl]tetralin-1-carboxamide CAS Name: 5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-N-[[1-[2-(2-pyridinyl)ethyl]-4-pyrazolyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-N-[[1-(2-pyridin-2-ylethyl)pyrazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-hydroxy-N-(6-isopropyl-3-pyridyl)-N-[[1-[2-(2-pyridyl)ethyl]pyrazol-4-yl]methyl]tetralin-1-carboxamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)N(CC2=CN(N=C2)CCC3=CC=CC=N3)C(=O)C4CCCC5=C4C=CC=C5O

Isomeric SMILES

CC(C)C1=NC=C(C=C1)N(CC2=CN(N=C2)CCC3=CC=CC=N3)C(=O)C4CCCC5=C4C=CC=C5O

InChI

InChI=1S/C30H33N5O2/c1-21(2)28-13-12-24(18-32-28)35(30(37)27-10-5-9-26-25(27)8-6-11-29(26)36)20-22-17-33-34(19-22)16-14-23-7-3-4-15-31-23/h3-4,6-8,11-13,15,17-19,21,27,36H,5,9-10,14,16,20H2,1-2H3