[1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]-imidazol-1-yl-methanone

Systemtic Name: [1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]-imidazol-1-yl-methanone Openeye Name: [1-[4-(3-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-4-yl]-imidazol-1-yl-methanone CAS Name: [1-[4-(3-chlorophenyl)-2-thiazolyl]-5-methyl-4-pyrazolyl]-(1-imidazolyl)methanone IUPAC Name: [1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-4-yl]-imidazol-1-ylmethanone Traditional Name: [1-[4-(3-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-4-yl]-imidazol-1-yl-methanone Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)Cl)C(=O)N4C=CN=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)Cl)C(=O)N4C=CN=C4

InChI

InChI=1S/C17H12ClN5OS/c1-11-14(16(24)22-6-5-19-10-22)8-20-23(11)17-21-15(9-25-17)12-3-2-4-13(18)7-12/h2-10H,1H3