1-[(1-propan-2-ylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-propan-2-ylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-isopropylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-propan-2-yl-4-pyrazolyl)methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-propan-2-ylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-isopropylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN(N=C4)C(C)C

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN(N=C4)C(C)C

InChI

InChI=1S/C26H32N4O/c1-18(2)24-12-11-22(16-27-24)29-25(31)26(14-20-15-28-30(17-20)19(3)4)13-7-9-21-8-5-6-10-23(21)26/h5-6,8,10-12,15-19H,7,9,13-14H2,1-4H3,(H,29,31)