3-(4-methylphenyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-nitro-5-(3-pyridyloxy)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-nitro-5-(3-pyridyloxy)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-14-4-6-15(7-5-14)20-12-21(26-25-20)22(28)24-16-9-17(27(29)30)11-19(10-16)31-18-3-2-8-23-13-18/h2-13H,1H3,(H,24,28)(H,25,26)