5-tert-butyl-2-methoxy-N-[4-methyl-3-(5-morpholin-4-ylcarbonyl-1H-pyrazol-3-yl)phenyl]benzamide

Systemtic Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-(5-morpholin-4-ylcarbonyl-1H-pyrazol-3-yl)phenyl]benzamide Openeye Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-[5-(morpholine-4-carbonyl)-1H-pyrazol-3-yl]phenyl]benzamide CAS Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-[5-[4-morpholinyl(oxo)methyl]-1H-pyrazol-3-yl]phenyl]benzamide IUPAC Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-[5-(morpholine-4-carbonyl)-1H-pyrazol-3-yl]phenyl]benzamide Traditional Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-[5-(morpholine-4-carbonyl)-1H-pyrazol-3-yl]phenyl]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)C3=NNC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)C3=NNC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C27H32N4O4/c1-17-6-8-19(28-25(32)21-14-18(27(2,3)4)7-9-24(21)34-5)15-20(17)22-16-23(30-29-22)26(33)31-10-12-35-13-11-31/h6-9,14-16H,10-13H2,1-5H3,(H,28,32)(H,29,30)