2-[(E)-2-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)vinyl]-8-nitro-quinoline Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)Cl)CC(C)C

InChI

InChI=1S/C19H19ClN4O2/c1-12(2)11-23-19(20)16(13(3)22-23)10-9-15-8-7-14-5-4-6-17(24(25)26)18(14)21-15/h4-10,12H,11H2,1-3H3/b10-9+