1-[(1-ethylpyrazol-4-yl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-7-isopropyl-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-7-isopropyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O/c1-6-32-19-22(18-30-32)17-29(28(33)31-26-13-11-23(12-14-26)20(2)3)15-7-8-24-9-10-25(21(4)5)16-27(24)29/h9-14,16,18-21H,6-8,15,17H2,1-5H3,(H,31,33)