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

Systemtic Name: 3-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-nitro-1-pyrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O3S/c15-8(12-9-10-2-4-18-9)1-3-13-6-7(5-11-13)14(16)17/h2,4-6H,1,3H2,(H,10,12,15)