N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-methyl-2-(2-pyrazinyl)-5-thiazolecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide Formula: C18H13ClN6OS MolecularWeight: 396.85342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6OS/c1-10-16(27-18(22-10)14-9-20-6-7-21-14)17(26)23-15-8-13(24-25-15)11-2-4-12(19)5-3-11/h2-9H,1H3,(H2,23,24,25,26)