5-azanyl-1-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[[1-(4-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolyl]-oxomethyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]pyrazole-4-carbonitrile Formula: C15H8F3N7O3 MolecularWeight: 391.26433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)N3C(=C(C=N3)C#N)N)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)N3C(=C(C=N3)C#N)N)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H8F3N7O3/c16-15(17,18)12-11(14(26)24-13(20)8(5-19)6-21-24)7-22-23(12)9-1-3-10(4-2-9)25(27)28/h1-4,6-7H,20H2