2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-furyl)-1-methyl-propyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(2-furanyl)butan-2-yl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(furan-2-yl)butan-2-yl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-furyl)-1-methyl-propyl]-2-keto-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C21H23N3O3/c1-14(11-12-18-10-7-13-27-18)22-21(26)20(25)19-15(2)23-24(16(19)3)17-8-5-4-6-9-17/h4-10,13-14H,11-12H2,1-3H3,(H,22,26)