4-chloranyl-3-nitro-N-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4-chloro-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-3-nitro-N-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-3-nitro-N-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-chloro-3-nitro-1H-pyrazole-5-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c18-14-15(20-21-16(14)22(24)25)17(23)19-12-6-8-13(9-7-12)26-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,23)(H,20,21)