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

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-2,2-dimethylpropanamide IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-2,2-dimethyl-propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C)(C)C)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C)(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O3/c1-15(28)24-22(25-16-11-7-5-8-12-16)18(23-19(29)21(2,3)4)26-27(20(22)30)17-13-9-6-10-14-17/h5-14,25H,1-4H3,(H,24,28)(H,23,26,29)