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

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-thiazol-2-yl-benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c1-10-8-13(20(22)23)18-19(10)9-11-2-4-12(5-3-11)14(21)17-15-16-6-7-24-15/h2-8H,9H2,1H3,(H,16,17,21)