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

Systemtic Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-N-(4-isopropylphenyl)-7-methoxy-1-methyl-tetralin-1-carboxamide CAS Name: 2-[1-(2-hydroxyethyl)-4-pyrazolyl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[1-(2-hydroxyethyl)pyrazol-4-yl]-7-methoxy-1-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)OC)C4=CN(N=C4)CCO)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)OC)C4=CN(N=C4)CCO)C

InChI

InChI=1S/C27H33N3O3/c1-18(2)19-5-9-22(10-6-19)29-26(32)27(3)24(21-16-28-30(17-21)13-14-31)12-8-20-7-11-23(33-4)15-25(20)27/h5-7,9-11,15-18,24,31H,8,12-14H2,1-4H3,(H,29,32)