4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-isopropylthiazol-2-yl)benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3S/c1-11(2)16-10-28-19(20-16)21-18(25)15-7-5-14(6-8-15)9-23-13(4)17(24(26)27)12(3)22-23/h5-8,10-11H,9H2,1-4H3,(H,20,21,25)