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

Systemtic Name: 5-azanyl-N-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(1,3-benzothiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H13N5OS/c18-15-12(10-19-22(15)11-6-2-1-3-7-11)16(23)21-17-20-13-8-4-5-9-14(13)24-17/h1-10H,18H2,(H,20,21,23)