N-[5-methyl-2-(4-morpholin-4-ylcarbonylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-(4-morpholin-4-ylcarbonylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]-4-phenyl-pyrazol-3-yl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O3/c1-16-21(18-6-4-3-5-7-18)22(24-17(2)28)27(25-16)20-10-8-19(9-11-20)23(29)26-12-14-30-15-13-26/h3-11H,12-15H2,1-2H3,(H,24,28)