1-[(1-ethylpyrazol-4-yl)methyl]-6-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-6-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-hydroxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC(=C3)O)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC(=C3)O)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H31N3O2/c1-4-29-17-19(16-27-29)15-26(13-5-6-21-14-23(30)11-12-24(21)26)25(31)28-22-9-7-20(8-10-22)18(2)3/h7-12,14,16-18,30H,4-6,13,15H2,1-3H3,(H,28,31)