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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-chloro-2-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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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