(4E)-4-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[1-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]propylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[1-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]propylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)C=C3N(C4=C(S3)C=CC(=C4)OC)CC

Isomeric SMILES

CC/C(=C\1/C(=NN(C1=O)C2=CC=CC=C2)C)/C=C\3/N(C4=C(S3)C=CC(=C4)OC)CC

InChI

InChI=1S/C24H25N3O2S/c1-5-17(23-16(3)25-27(24(23)28)18-10-8-7-9-11-18)14-22-26(6-2)20-15-19(29-4)12-13-21(20)30-22/h7-15H,5-6H2,1-4H3/b22-14-,23-17+