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2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-amine

2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-amine

Systemtic Name:2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-amine
Openeye Name:2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-amine
CAS Name:2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(4-methylphenyl)-3-pyrazolamine
IUPAC Name:2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-amine
Traditional Name:[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]amine
Formula: C20H18N4OS
MolecularWeight: 362.44812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C20H18N4OS/c1-13-3-5-14(6-4-13)17-11-19(21)24(23-17)20-22-18(12-26-20)15-7-9-16(25-2)10-8-15/h3-12H,21H2,1-2H3


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