N-(2-chloranyl-5-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c1-26-12-5-2-10(3-6-12)14-9-16(21-20-14)17(23)19-15-8-11(22(24)25)4-7-13(15)18/h2-9H,1H3,(H,19,23)(H,20,21)