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

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(4-methylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-methyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-(4-methyl-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-(4-methylpyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-methyl-2-pyridyl)pyrazole-3-carboxamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN5O4/c1-11-4-6-19-16(8-11)20-17(24)14-5-7-22(21-14)10-27-15-3-2-12(23(25)26)9-13(15)18/h2-9H,10H2,1H3,(H,19,20,24)