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4-(diethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide

4-(diethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide

Systemtic Name:4-(diethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide
Openeye Name:4-(diethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide
CAS Name:4-(diethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide
IUPAC Name:4-(diethylamino)-N-[4-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide
Traditional Name:4-(diethylamino)-N-[4-[4-(5-esyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide
Formula: C29H29N5O4S
MolecularWeight: 543.63666
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)S(=O)(=O)CC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)S(=O)(=O)CC


InChI

InChI=1S/C29H29N5O4S/c1-4-34(5-2)22-13-9-20(10-14-22)28(35)31-21-11-7-19(8-12-21)27-24(18-30-33-27)29-32-25-17-23(39(36,37)6-3)15-16-26(25)38-29/h7-18H,4-6H2,1-3H3,(H,30,33)(H,31,35)


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