4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-oxo-4-tetralin-6-yl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-keto-4-tetralin-6-yl-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25N3O2/c1-13-20(14(2)23(3)22-13)21-19(25)11-10-18(24)17-9-8-15-6-4-5-7-16(15)12-17/h8-9,12H,4-7,10-11H2,1-3H3,(H,21,25)