N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-keto-4-morpholino-butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-21(2,3)17-15-18(25(23-17)16-7-5-4-6-8-16)22-19(26)9-10-20(27)24-11-13-28-14-12-24/h4-8,15H,9-14H2,1-3H3,(H,22,26)