(2Z)-4-azanyl-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: (2Z)-4-azanyl-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazole-5-carboxamide Openeye Name: (2Z)-4-amino-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-3-phenyl-thiazole-5-carboxamide CAS Name: (2Z)-4-amino-2-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-3-phenyl-5-thiazolecarboxamide IUPAC Name: (2Z)-4-amino-2-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazole-5-carboxamide Traditional Name: (2Z)-4-amino-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-3-phenyl-4-thiazoline-5-carboxamide Formula: C22H21N7OS MolecularWeight: 431.51344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN=C3N(C(=C(S3)C(=O)N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N=C\3/N(C(=C(S3)C(=O)N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N7OS/c1-14-18(15(2)29(27-14)17-11-7-4-8-12-17)13-25-26-22-28(16-9-5-3-6-10-16)20(23)19(31-22)21(24)30/h3-13H,23H2,1-2H3,(H2,24,30)/b25-13+,26-22-