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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-methoxy-N-methyl-3-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C25H30N4O5S/c1-18-22(19(2)29(26-18)21-8-6-5-7-9-21)17-27(3)25(30)20-10-11-23(33-4)24(16-20)35(31,32)28-12-14-34-15-13-28/h5-11,16H,12-15,17H2,1-4H3


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