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

Systemtic Name: [2-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-4-phenyl-thiazol-5-yl]-phenyl-methanone CAS Name: [2-[[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]amino]-4-phenyl-5-thiazolyl]-phenylmethanone IUPAC Name: [2-[[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]amino]-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-4-phenyl-thiazol-5-yl]-phenyl-methanone Formula: C26H19ClN4OS MolecularWeight: 470.97326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19ClN4OS/c1-17-15-22(31(30-17)21-14-8-13-20(27)16-21)28-26-29-23(18-9-4-2-5-10-18)25(33-26)24(32)19-11-6-3-7-12-19/h2-16H,1H3,(H,28,29)