N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-morpholinoacetyl)piperazin-1-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-morpholinoacetyl)piperazino]acetamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C23H32N6O3/c1-18-3-5-20(6-4-18)29-21(15-19(2)25-29)24-22(30)16-26-7-9-28(10-8-26)23(31)17-27-11-13-32-14-12-27/h3-6,15H,7-14,16-17H2,1-2H3,(H,24,30)