(6-nitro-2,3-dihydroindol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone

Systemtic Name: (6-nitro-2,3-dihydroindol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: (6-nitroindolin-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: (6-nitro-2,3-dihydroindol-1-yl)-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: (6-nitro-2,3-dihydroindol-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: (6-nitroindolin-1-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C19H13F3N4O3 MolecularWeight: 402.32673

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O3/c20-19(21,22)17-15(11-23-25(17)13-4-2-1-3-5-13)18(27)24-9-8-12-6-7-14(26(28)29)10-16(12)24/h1-7,10-11H,8-9H2