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

Systemtic Name: 1-[(1-butylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-butylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-butyl-4-pyrazolyl)methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-butylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-butylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCCCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C27H34N4O/c1-4-5-15-31-19-21(17-29-31)16-27(14-8-10-22-9-6-7-11-24(22)27)26(32)30-23-12-13-25(20(2)3)28-18-23/h6-7,9,11-13,17-20H,4-5,8,10,14-16H2,1-3H3,(H,30,32)