(Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-diphenyl-4-pyrazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C31H21N3OS MolecularWeight: 483.58294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C3=NC4=CC=CC=C4S3)/C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H21N3OS/c35-30(23-14-6-2-7-15-23)26(31-32-27-18-10-11-19-28(27)36-31)20-24-21-34(25-16-8-3-9-17-25)33-29(24)22-12-4-1-5-13-22/h1-21H/b26-20-