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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H18N4O2S/c1-10-9-14(21(3)20-10)16(22)19-17-18-15(11(2)24-17)12-5-7-13(23-4)8-6-12/h5-9H,1-4H3,(H,18,19,22)