N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]methanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]methanamide Openeye Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]formamide CAS Name: N-[2-[4-(4-chlorophenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]formamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]formamide Traditional Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]formamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-15-8-6-14(7-9-15)17-11-26-19(22-17)24-18(21-12-25)10-16(23-24)13-4-2-1-3-5-13/h1-12H,(H,21,25)