N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2S/c1-28-18-13-26(16-5-3-2-4-6-16)25-19(18)20(27)24-21-23-12-17(29-21)11-14-7-9-15(22)10-8-14/h2-10,12-13H,11H2,1H3,(H,23,24,27)