N-(2-cyano-4-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O3/c1-11-2-4-12(5-3-11)16-9-17(22-21-16)18(24)20-15-7-6-14(23(25)26)8-13(15)10-19/h2-9H,1H3,(H,20,24)(H,21,22)