N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]tetralin-1-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H23N3O/c26-22(21-12-5-10-17-7-3-4-11-20(17)21)23-15-18-8-1-2-9-19(18)16-25-14-6-13-24-25/h1-4,6-9,11,13-14,21H,5,10,12,15-16H2,(H,23,26)