3-(6-nitroindazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide

Systemtic Name: 3-(6-nitroindazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(6-nitroindazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(6-nitro-1-indazolyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(6-nitroindazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(6-nitroindazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propionamide Formula: C19H17F3N4O3 MolecularWeight: 406.35849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C19H17F3N4O3/c1-12(13-3-2-4-15(9-13)19(20,21)22)24-18(27)7-8-25-17-10-16(26(28)29)6-5-14(17)11-23-25/h2-6,9-12H,7-8H2,1H3,(H,24,27)