N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c22-15(18-16-17-12-5-2-6-14(12)25-16)13-7-8-20(19-13)10-3-1-4-11(9-10)21(23)24/h1,3-4,7-9H,2,5-6H2,(H,17,18,22)