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

Systemtic Name: 5-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methyl-N-(p-tolyl)thiazol-2-amine CAS Name: 5-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methyl-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-4-methyl-thiazol-2-yl]-(p-tolyl)amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=NNC(C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=NNC(C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H22N4OS/c1-13-4-8-16(9-5-13)23-21-22-14(2)20(27-21)19-12-18(24-25-19)15-6-10-17(26-3)11-7-15/h4-11,18,24H,12H2,1-3H3,(H,22,23)