N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-4-morpholino-4-oxo-butanamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-4-keto-4-morpholino-butyramide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C22H30N4O3/c1-16-6-5-7-17(14-16)26-19(15-18(24-26)22(2,3)4)23-20(27)8-9-21(28)25-10-12-29-13-11-25/h5-7,14-15H,8-13H2,1-4H3,(H,23,27)