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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O4/c1-12-18(13(2)23(22-12)15-6-4-3-5-7-15)19(24)20(25)21-14-8-9-16-17(10-14)27-11-26-16/h3-10H,11H2,1-2H3,(H,21,25)