N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H18ClN5O3S MolecularWeight: 455.91732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5O3S/c1-12-18(19(22)27(26-12)14-6-4-3-5-7-14)20(29)25-21-24-16(11-31-21)17-9-8-15(30-17)10-23-13(2)28/h3-9,11H,10H2,1-2H3,(H,23,28)(H,24,25,29)