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4-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)piperazin-1-yl]phenyl]-3-methyl-1H-1,2,4-triazol-5-one

4-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)piperazin-1-yl]phenyl]-3-methyl-1H-1,2,4-triazol-5-one

Systemtic Name:4-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)piperazin-1-yl]phenyl]-3-methyl-1H-1,2,4-triazol-5-one
Openeye Name:4-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)piperazin-1-yl]phenyl]-3-methyl-1H-1,2,4-triazol-5-one
CAS Name:4-[4-[4-(4-methoxy-3,5-dimethylphenyl)-1-piperazinyl]phenyl]-3-methyl-1H-1,2,4-triazol-5-one
IUPAC Name:4-[4-[4-(4-methoxy-3,5-dimethylphenyl)piperazin-1-yl]phenyl]-3-methyl-1H-1,2,4-triazol-5-one
Traditional Name:4-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)piperazino]phenyl]-3-methyl-1H-1,2,4-triazol-5-one
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)N2CCN(CC2)C3=CC=C(C=C3)N4C(=NNC4=O)C


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)N2CCN(CC2)C3=CC=C(C=C3)N4C(=NNC4=O)C


InChI

InChI=1S/C22H27N5O2/c1-15-13-20(14-16(2)21(15)29-4)26-11-9-25(10-12-26)18-5-7-19(8-6-18)27-17(3)23-24-22(27)28/h5-8,13-14H,9-12H2,1-4H3,(H,24,28)


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