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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H22N4O4/c1-13-20(14(2)26(25-13)17-8-6-5-7-9-17)21(28)22(29)24-18-12-16(23-15(3)27)10-11-19(18)30-4/h5-12H,1-4H3,(H,23,27)(H,24,29)