1-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)-5-methoxy-tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3OC)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3OC)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H33N3O2/c1-5-30-18-20(17-28-30)16-27(15-7-8-23-24(27)9-6-10-25(23)32-4)26(31)29-22-13-11-21(12-14-22)19(2)3/h6,9-14,17-19H,5,7-8,15-16H2,1-4H3,(H,29,31)