3-(2-methoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C25H22N6O2S MolecularWeight: 470.54618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C5=NC=CN5C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C5=NC=CN5C

InChI

InChI=1S/C25H22N6O2S/c1-16-22(23-26-13-14-30(23)2)34-25(27-16)28-24(32)19-15-31(17-9-5-4-6-10-17)29-21(19)18-11-7-8-12-20(18)33-3/h4-15H,1-3H3,(H,27,28,32)