N-(6-methoxypyridin-3-yl)-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-34-26-14-13-24(18-29-26)31-27(33)28(15-7-11-23-10-5-6-12-25(23)28)16-22-17-30-32(20-22)19-21-8-3-2-4-9-21/h2-6,8-10,12-14,17-18,20H,7,11,15-16,19H2,1H3,(H,31,33)