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

Systemtic Name: 7-methoxy-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 7-methoxy-1-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-benzylpyrazol-4-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-benzylpyrazol-4-yl)methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c1-23(2)26-11-14-28(15-12-26)34-31(36)32(17-7-10-27-13-16-29(37-3)18-30(27)32)19-25-20-33-35(22-25)21-24-8-5-4-6-9-24/h4-6,8-9,11-16,18,20,22-23H,7,10,17,19,21H2,1-3H3,(H,34,36)