N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]tetralin-6-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]tetralin-6-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25N3O/c1-16-22(17(2)26(25-16)21-10-4-3-5-11-21)15-24-23(27)20-13-12-18-8-6-7-9-19(18)14-20/h3-5,10-14H,6-9,15H2,1-2H3,(H,24,27)