N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O3S/c23-16(19-17-18-13-6-1-2-7-15(13)26-17)14-8-9-21(20-14)11-4-3-5-12(10-11)22(24)25/h1-10H,(H,18,19,23)