N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-6-pyrazol-1-yl-nicotinamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N5O2S/c1-13-18(14-4-7-16(27-2)8-5-14)23-20(28-13)24-19(26)15-6-9-17(21-12-15)25-11-3-10-22-25/h3-12H,1-2H3,(H,23,24,26)