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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C19H17ClN4O5/c1-12-9-14(4-5-15(12)20)29-11-23-8-7-17(22-23)19(25)21-16-6-3-13(24(26)27)10-18(16)28-2/h3-10H,11H2,1-2H3,(H,21,25)