2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2-methyl-6-propan-2-yl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2-methyl-6-propan-2-yl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-isopropyl-6-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)-2-oxoacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)-2-oxoacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-N-(2-isopropyl-6-methyl-phenyl)-2-keto-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C21H22N4O3/c1-12(2)15-11-7-8-13(3)17(15)23-20(27)18(26)16-19(22)24-25(21(16)28)14-9-5-4-6-10-14/h4-12,16H,1-3H3,(H2,22,24)(H,23,27)