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

Systemtic Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine Openeye Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-amine CAS Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolamine IUPAC Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine Traditional Name: [5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-25-15-7-3-13(4-8-15)17-11-19(21)24(23-17)20-22-18(12-27-20)14-5-9-16(26-2)10-6-14/h3-12H,21H2,1-2H3