1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-pyridin-4-yl-pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-pyridin-4-yl-pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-pyridin-4-yl-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-pyridin-4-ylpyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-pyridyl)pyrazole-3-carboxamide Formula: C16H12ClN5O4 MolecularWeight: 373.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCN2C=CC(=N2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCN2C=CC(=N2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H12ClN5O4/c17-13-9-12(22(24)25)1-2-15(13)26-10-21-8-5-14(20-21)16(23)19-11-3-6-18-7-4-11/h1-9H,10H2,(H,18,19,23)