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

Systemtic Name: N-[(1-butylpyrazol-4-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(1-butylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: N-[(1-butyl-4-pyrazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(1-butylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(1-butylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=N1)CN(C2=CN=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=CC=C4O

Isomeric SMILES

CCCCN1C=C(C=N1)CN(C2=CN=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=CC=C4O

InChI

InChI=1S/C27H34N4O2/c1-4-5-14-30-17-20(15-29-30)18-31(21-12-13-25(19(2)3)28-16-21)27(33)24-10-6-9-23-22(24)8-7-11-26(23)32/h7-8,11-13,15-17,19,24,32H,4-6,9-10,14,18H2,1-3H3