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

Systemtic Name: 1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C30H32N4O MolecularWeight: 464.60128

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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)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O/c1-22(2)28-15-14-26(19-31-28)33-29(35)30(16-8-12-25-11-6-7-13-27(25)30)17-24-18-32-34(21-24)20-23-9-4-3-5-10-23/h3-7,9-11,13-15,18-19,21-22H,8,12,16-17,20H2,1-2H3,(H,33,35)