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

Systemtic Name: N-[(1-dodecylpyrazol-4-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(1-dodecylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: N-[(1-dodecyl-4-pyrazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(1-dodecylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-hydroxy-N-(6-isopropyl-3-pyridyl)-N-[(1-laurylpyrazol-4-yl)methyl]tetralin-1-carboxamide Formula: C35H50N4O2 MolecularWeight: 558.7971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C=C(C=N1)CN(C2=CN=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=CC=C4O

Isomeric SMILES

CCCCCCCCCCCCN1C=C(C=N1)CN(C2=CN=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=CC=C4O

InChI

InChI=1S/C35H50N4O2/c1-4-5-6-7-8-9-10-11-12-13-22-38-25-28(23-37-38)26-39(29-20-21-33(27(2)3)36-24-29)35(41)32-18-14-17-31-30(32)16-15-19-34(31)40/h15-16,19-21,23-25,27,32,40H,4-14,17-18,22,26H2,1-3H3