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

Systemtic Name: N-(1-adamantylmethyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide CAS Name: N-(1-adamantylmethyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxoacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxoacetamide Traditional Name: N-(1-adamantylmethyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H31N3O2/c1-16-22(17(2)28(26-16)21-7-5-4-6-8-21)23(29)24(30)27(3)15-25-12-18-9-19(13-25)11-20(10-18)14-25/h4-8,18-20H,9-15H2,1-3H3