N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-morpholino-4-oxo-butanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-keto-N-methyl-4-morpholino-butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC(=O)N3CCOCC3

InChI

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