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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[4-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-phenyl-propionamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-15-13-20(25-21(28)12-7-16-5-3-2-4-6-16)27(26-15)22-24-19(14-29-22)17-8-10-18(23)11-9-17/h2-6,8-11,13-14H,7,12H2,1H3,(H,25,28)