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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=NC=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=NC=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O3S/c1-8-11(17(19)20)9(2)16(15-8)6-3-4-10(18)14-12-13-5-7-21-12/h5,7H,3-4,6H2,1-2H3,(H,13,14,18)