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

Systemtic Name: 1-[(1-heptylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-heptylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-heptyl-4-pyrazolyl)methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-heptylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-heptylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCCCCCCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C30H40N4O/c1-4-5-6-7-10-18-34-22-24(20-32-34)19-30(17-11-13-25-12-8-9-14-27(25)30)29(35)33-26-15-16-28(23(2)3)31-21-26/h8-9,12,14-16,20-23H,4-7,10-11,13,17-19H2,1-3H3,(H,33,35)