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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NC=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=NC=C(S2)C)[N+](=O)[O-]

InChI

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