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N-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxidanylidene-pentanamide

N-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxidanylidene-pentanamide

Systemtic Name:N-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxidanylidene-pentanamide
Openeye Name:N-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxo-pentanamide
CAS Name:N-[2-(3-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-5-(2,6-dimethyl-4-morpholinyl)-5-oxopentanamide
IUPAC Name:N-[2-(3-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxopentanamide
Traditional Name:N-[2-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholino)-5-keto-valeramide
Formula: C27H31ClN4O3
MolecularWeight: 495.01304
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCCC(=O)NC2=C(C(=NN2C3=CC(=CC=C3)Cl)C)C4=CC=CC=C4


Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCCC(=O)NC2=C(C(=NN2C3=CC(=CC=C3)Cl)C)C4=CC=CC=C4


InChI

InChI=1S/C27H31ClN4O3/c1-18-16-31(17-19(2)35-18)25(34)14-8-13-24(33)29-27-26(21-9-5-4-6-10-21)20(3)30-32(27)23-12-7-11-22(28)15-23/h4-7,9-12,15,18-19H,8,13-14,16-17H2,1-3H3,(H,29,33)


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