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

Systemtic Name: N-(2-adamantyl)-2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-adamantyl)-2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(2-adamantyl)-2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide IUPAC Name: N-(2-adamantyl)-2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(2-adamantyl)-2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-keto-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)C(=O)C4C(=NN(C4=O)C5=CC=CC=C5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)C(=O)C4C(=NN(C4=O)C5=CC=CC=C5)N

InChI

InChI=1S/C21H24N4O3/c22-19-16(21(28)25(24-19)15-4-2-1-3-5-15)18(26)20(27)23-17-13-7-11-6-12(9-13)10-14(17)8-11/h1-5,11-14,16-17H,6-10H2,(H2,22,24)(H,23,27)