N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-30-20-13-7-5-11-17(20)22-18(15-28(27-22)16-9-3-2-4-10-16)23(29)26-24-25-19-12-6-8-14-21(19)31-24/h2-15H,1H3,(H,25,26,29)