N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]tetralin-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-3-pyrazolyl)methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-tetralin-2-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=NN5C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2CC1C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=NN5C6=CC=CC=C6

InChI

InChI=1S/C29H27N3O3/c33-29(24-12-11-22-6-4-5-7-23(22)17-24)31(18-21-10-13-27-28(16-21)35-20-34-27)19-26-14-15-30-32(26)25-8-2-1-3-9-25/h1-10,13-16,24H,11-12,17-20H2