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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2S/c1-13-19(15-8-10-16(27-2)11-9-15)22-21(28-13)23-20(26)18-12-17(24-25-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,24,25)(H,22,23,26)