N5-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O3S/c1-13-19(14-8-10-16(30-2)11-9-14)24-22(31-13)25-21(29)17-12-18(20(23)28)27(26-17)15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H2,23,28)(H,24,25,29)