N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]tetralin-6-carboxamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]tetralin-6-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H23N3O/c26-22(21-11-10-19-4-1-2-5-20(19)14-21)23-15-17-6-8-18(9-7-17)16-25-13-3-12-24-25/h3,6-14H,1-2,4-5,15-16H2,(H,23,26)