N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=C(C=NN5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=C(C=NN5)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3S/c23-15(14-12(22(24)25)7-18-21-14)20-16-19-13(8-26-16)17-4-9-1-10(5-17)3-11(2-9)6-17/h7-11H,1-6H2,(H,18,21)(H,19,20,23)