N-[[1-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-phenyl-pyrazol-4-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-phenyl-pyrazol-4-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[4-(2-iminooxazolidin-3-yl)phenyl]-3-phenyl-pyrazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[4-(2-imino-3-oxazolidinyl)phenyl]-3-phenyl-4-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]-3-phenylpyrazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(2-iminooxazolidin-3-yl)phenyl]-3-phenyl-pyrazol-4-yl]methyl]thiophene-2-carboxamide Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)N3C=C(C(=N3)C4=CC=CC=C4)CNC(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)N3C=C(C(=N3)C4=CC=CC=C4)CNC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H20ClN5O2S/c25-21-11-10-20(33-21)23(31)27-14-17-15-30(28-22(17)16-4-2-1-3-5-16)19-8-6-18(7-9-19)29-12-13-32-24(29)26/h1-11,15,26H,12-14H2,(H,27,31)