N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C21H25N3O2/c1-13-6-8-18(9-7-13)24-19(10-14(2)23-24)22-21(26)17-11-15-4-3-5-16(12-17)20(15)25/h6-10,15-17H,3-5,11-12H2,1-2H3,(H,22,26)