(3,5-dimethylpyrazol-1-yl)-[6-(3,5-dimethylpyrazol-1-yl)carbonyl-3,4-dimethyl-cyclohex-3-en-1-yl]methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[6-(3,5-dimethylpyrazol-1-yl)carbonyl-3,4-dimethyl-cyclohex-3-en-1-yl]methanone Openeye Name: [6-(3,5-dimethylpyrazole-1-carbonyl)-3,4-dimethyl-cyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[6-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enyl]methanone IUPAC Name: [6-(3,5-dimethylpyrazole-1-carbonyl)-3,4-dimethylcyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [6-(3,5-dimethylpyrazole-1-carbonyl)-3,4-dimethyl-cyclohex-3-en-1-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)N2C(=CC(=N2)C)C)C(=O)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(CC(C(C1)C(=O)N2C(=CC(=N2)C)C)C(=O)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H26N4O2/c1-11-7-17(19(25)23-15(5)9-13(3)21-23)18(8-12(11)2)20(26)24-16(6)10-14(4)22-24/h9-10,17-18H,7-8H2,1-6H3