4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-pyrazole-3-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-23-14-10-6-7-11-16(14)27-19(23)21-20-18(25)17-15(26-2)12-24(22-17)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,20,25)/b21-19-