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

Systemtic Name: N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-butyramide Formula: C23H21FN4OS MolecularWeight: 420.502443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4OS/c1-16-14-21(26-22(29)9-5-8-17-6-3-2-4-7-17)28(27-16)23-25-20(15-30-23)18-10-12-19(24)13-11-18/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,26,29)