N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C22H17ClN6O2S MolecularWeight: 464.92738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C22H17ClN6O2S/c1-13-20(32-19(27-13)12-31-18-8-2-15(23)3-9-18)22(30)28-16-4-6-17(7-5-16)29-21(25)14(10-24)11-26-29/h2-9,11H,12,25H2,1H3,(H,28,30)