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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N4O2S/c1-4-29-19-12-10-17(11-13-19)21-16(3)30-23(25-21)26-22(28)20-14-24-27(15(20)2)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3,(H,25,26,28)