2-[4-(4-morpholin-4-ylphenyl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-morpholin-4-ylphenyl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(4-morpholinophenyl)pyrazol-1-yl]acetamide CAS Name: 2-[4-[4-(4-morpholinyl)phenyl]-1-pyrazolyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-morpholin-4-ylphenyl)pyrazol-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(4-morpholinophenyl)pyrazol-1-yl]acetamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H26N6O2/c1-16(2)27-20(7-8-22-27)24-21(28)15-26-14-18(13-23-26)17-3-5-19(6-4-17)25-9-11-29-12-10-25/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,24,28)