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N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-morpholin-4-yl-5-oxidanylidene-pentanamide

N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-morpholin-4-yl-5-oxidanylidene-pentanamide

Systemtic Name:N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-morpholin-4-yl-5-oxidanylidene-pentanamide
Openeye Name:N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-morpholino-5-oxo-pentanamide
CAS Name:N-(5-methyl-2,4-diphenyl-3-pyrazolyl)-5-(4-morpholinyl)-5-oxopentanamide
IUPAC Name:N-(5-methyl-2,4-diphenylpyrazol-3-yl)-5-morpholin-4-yl-5-oxopentanamide
Traditional Name:5-keto-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-morpholino-valeramide
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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