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

Systemtic Name: 5-tert-butyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NN2C)C(C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NN2C)C(C)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O2S/c1-12-17(13-7-9-14(26-6)10-8-13)21-19(27-12)22-18(25)15-11-16(20(2,3)4)23-24(15)5/h7-11H,1-6H3,(H,21,22,25)