N-[(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]thiazol-2-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-2-thiazolylidene]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(5Z)-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-thiazolin-2-ylidene]-3-pyrrolidinosulfonyl-benzamide Formula: C25H25N7O4S2 MolecularWeight: 551.6405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C=NC(=NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5)S3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C\3/C=NC(=NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5)S3

InChI

InChI=1S/C25H25N7O4S2/c1-17-22(24(34)32(30(17)2)19-10-4-3-5-11-19)29-28-21-16-26-25(37-21)27-23(33)18-9-8-12-20(15-18)38(35,36)31-13-6-7-14-31/h3-5,8-12,15-16,29H,6-7,13-14H2,1-2H3/b27-25?,28-21-