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

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

Isomeric SMILES

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

InChI

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