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4-[5-[4-(diethylamino)-2-methyl-phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-3-methyl-aniline

4-[5-[4-(diethylamino)-2-methyl-phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-3-methyl-aniline

Systemtic Name:4-[5-[4-(diethylamino)-2-methyl-phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-3-methyl-aniline
Openeye Name:4-[5-[4-(diethylamino)-2-methyl-phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-3-methyl-aniline
CAS Name:4-[5-[4-(diethylamino)-2-methylphenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-3-methylaniline
IUPAC Name:4-[5-[4-(diethylamino)-2-methylphenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-3-methylaniline
Traditional Name:[4-[5-[4-(diethylamino)-2-methyl-phenyl]-1,3,4-oxadiazol-2-yl]-3-methyl-phenyl]-diethyl-amine
Formula: C24H32N4O
MolecularWeight: 392.53708
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3)N(CC)CC)C)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3)N(CC)CC)C)C


InChI

InChI=1S/C24H32N4O/c1-7-27(8-2)19-11-13-21(17(5)15-19)23-25-26-24(29-23)22-14-12-20(16-18(22)6)28(9-3)10-4/h11-16H,7-10H2,1-6H3


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