4-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-nitro-1-pyrazolyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-butyramide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3S/c16-9(13-10-11-3-5-19-10)2-1-4-14-7-8(6-12-14)15(17)18/h3,5-7H,1-2,4H2,(H,11,13,16)