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

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C25H30N4O/c1-4-29-17-19(15-27-29)14-25(13-7-9-20-8-5-6-10-22(20)25)24(30)28-21-11-12-23(18(2)3)26-16-21/h5-6,8,10-12,15-18H,4,7,9,13-14H2,1-3H3,(H,28,30)