4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]pyrimidine

Systemtic Name: 4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]pyrimidine Openeye Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]pyrimidine CAS Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-(1-pyrrolidinyl)-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]pyrimidine IUPAC Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]pyrimidine Traditional Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidino-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]pyrimidine Formula: C19H18ClF3N4O2 MolecularWeight: 426.82003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(CC2=CC(=CC=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/CC2=CC(=CC=C2)C(F)(F)F)\N3CCCC3

InChI

InChI=1S/C19H18ClF3N4O2/c1-12-24-16(17(27(28)29)18(20)25-12)11-15(26-7-2-3-8-26)10-13-5-4-6-14(9-13)19(21,22)23/h4-6,9,11H,2-3,7-8,10H2,1H3/b15-11-