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

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

Systemtic Name:5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine
Openeye Name:5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-amine
CAS Name:5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolamine
IUPAC Name:5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine
Traditional Name:[5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]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=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)N


InChI

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


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