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

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

Systemtic Name:2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pyridin-2-yl-pyrazol-3-amine
Openeye Name:2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(2-pyridyl)pyrazol-3-amine
CAS Name:2-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(2-pyridinyl)-3-pyrazolamine
IUPAC Name:2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pyridin-2-ylpyrazol-3-amine
Traditional Name:[2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(2-pyridyl)pyrazol-3-yl]amine
Formula: C18H15N5OS
MolecularWeight: 349.4096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C4=CC=CC=N4)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C4=CC=CC=N4)N


InChI

InChI=1S/C18H15N5OS/c1-24-13-7-5-12(6-8-13)16-11-25-18(22-16)23-17(19)14(10-21-23)15-4-2-3-9-20-15/h2-11H,19H2,1H3


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