2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-N-tetralin-1-yl-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-N-tetralin-1-yl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16-22(17(2)27(25-16)19-12-5-4-6-13-19)23(28)24(29)26(3)21-15-9-11-18-10-7-8-14-20(18)21/h4-8,10,12-14,21H,9,11,15H2,1-3H3