N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide

Systemtic Name: N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide Openeye Name: 5-morpholino-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-5-oxo-pentanamide CAS Name: N-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: N-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-5-morpholin-4-yl-5-oxopentanamide Traditional Name: 5-keto-5-morpholino-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]valeramide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)N4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-19-7-5-10-21(17-19)29-23(18-22(27-29)20-8-3-2-4-9-20)26-24(30)11-6-12-25(31)28-13-15-32-16-14-28/h2-5,7-10,17-18H,6,11-16H2,1H3,(H,26,30)