2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H11N5O3S/c1-6-8(15(17)18)5-14(13-6)7(2)9(16)12-10-11-3-4-19-10/h3-5,7H,1-2H3,(H,11,12,16)