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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-2-(4-morpholin-4-ylcarbonylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]-4-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-[4-morpholinyl(oxo)methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-(morpholine-4-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]-4-(p-tolyl)pyrazol-3-yl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCOCC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCOCC4)NC(=O)C

InChI

InChI=1S/C24H26N4O3/c1-16-4-6-19(7-5-16)22-17(2)26-28(23(22)25-18(3)29)21-10-8-20(9-11-21)24(30)27-12-14-31-15-13-27/h4-11H,12-15H2,1-3H3,(H,25,29)