N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H26N4O3/c1-14-18(15(2)23(3)22-14)12-19(25)21-13-16-4-6-17(7-5-16)20(26)24-8-10-27-11-9-24/h4-7H,8-13H2,1-3H3,(H,21,25)