2-[(4-nitropyrazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-nitro-1-pyrazolyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-thiazol-2-yl-benzamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N5O3S/c20-13(17-14-15-5-6-23-14)12-4-2-1-3-10(12)8-18-9-11(7-16-18)19(21)22/h1-7,9H,8H2,(H,15,17,20)