5-phenylmethoxy-N-(4-propan-2-ylphenyl)-N-(1H-pyrazol-4-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5-phenylmethoxy-N-(4-propan-2-ylphenyl)-N-(1H-pyrazol-4-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-(4-isopropylphenyl)-N-(1H-pyrazol-4-ylmethyl)tetralin-1-carboxamide CAS Name: 5-phenylmethoxy-N-(4-propan-2-ylphenyl)-N-(1H-pyrazol-4-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-phenylmethoxy-N-(4-propan-2-ylphenyl)-N-(1H-pyrazol-4-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-p-cumenyl-N-(1H-pyrazol-4-ylmethyl)tetralin-1-carboxamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CNN=C2)C(=O)C3CCCC4=C3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CNN=C2)C(=O)C3CCCC4=C3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-22(2)25-14-16-26(17-15-25)34(20-24-18-32-33-19-24)31(35)29-12-6-11-28-27(29)10-7-13-30(28)36-21-23-8-4-3-5-9-23/h3-5,7-10,13-19,22,29H,6,11-12,20-21H2,1-2H3,(H,32,33)