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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-morpholino-5-oxo-pentanamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-5-morpholin-4-yl-5-oxopentanamide Traditional Name: 5-keto-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-morpholino-valeramide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)N3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)N3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-19-25(20-7-4-3-5-8-20)26(30(28-19)21-11-13-22(33-2)14-12-21)27-23(31)9-6-10-24(32)29-15-17-34-18-16-29/h3-5,7-8,11-14H,6,9-10,15-18H2,1-2H3,(H,27,31)