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

Systemtic Name: [1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-[4-(4-chlorophenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-(4-chlorophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-morpholino-methanone Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN4O2S/c24-18-8-6-16(7-9-18)20-15-31-23(25-20)28-21(17-4-2-1-3-5-17)14-19(26-28)22(29)27-10-12-30-13-11-27/h1-9,14-15H,10-13H2