N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5OS/c1-15-23-17(14-28-15)12-22-24-21(27)19-13-26(18-10-6-3-7-11-18)25-20(19)16-8-4-2-5-9-16/h2-14H,1H3,(H,24,27)/b22-12-