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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CCCC4=CC=CC=C34

InChI

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