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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H28N4O3/c1-16-19(17(2)25(23-16)15-18-6-4-3-5-7-18)14-22-20(26)8-9-21(27)24-10-12-28-13-11-24/h3-7H,8-15H2,1-2H3,(H,22,26)