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5-(2-methoxy-5-methyl-phenyl)-3-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrazin-2-amine

5-(2-methoxy-5-methyl-phenyl)-3-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrazin-2-amine

Systemtic Name:5-(2-methoxy-5-methyl-phenyl)-3-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrazin-2-amine
Openeye Name:5-(2-methoxy-5-methyl-phenyl)-3-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]pyrazin-2-amine
CAS Name:5-(2-methoxy-5-methylphenyl)-3-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-2-pyrazinamine
IUPAC Name:5-(2-methoxy-5-methylphenyl)-3-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrazin-2-amine
Traditional Name:[5-(2-methoxy-5-methyl-phenyl)-3-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]pyrazin-2-yl]amine
Formula: C20H25N7O
MolecularWeight: 379.4588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CN=C(C(=N2)N3CCC(CC3)C4=NN=CN4C)N


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CN=C(C(=N2)N3CCC(CC3)C4=NN=CN4C)N


InChI

InChI=1S/C20H25N7O/c1-13-4-5-17(28-3)15(10-13)16-11-22-18(21)20(24-16)27-8-6-14(7-9-27)19-25-23-12-26(19)2/h4-5,10-12,14H,6-9H2,1-3H3,(H2,21,22)


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