3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-thiazol-2-yl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-(2-thiazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-thiazol-2-yl-propionamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NC=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=NC=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O3S/c1-7(11(18)14-12-13-4-5-21-12)6-16-9(3)10(17(19)20)8(2)15-16/h4-5,7H,6H2,1-3H3,(H,13,14,18)