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

Systemtic Name: 2-[(E)-2-[5-chloranyl-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-[5-chloro-3-methyl-1-(1-naphthylmethyl)pyrazol-4-yl]vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-[5-chloro-3-methyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-[5-chloro-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-[5-chloro-3-methyl-1-(1-naphthylmethyl)pyrazol-4-yl]vinyl]-5-nitro-quinoline Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])Cl)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN(C(=C1/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])Cl)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19ClN4O2/c1-17-21(14-12-20-13-15-23-24(28-20)10-5-11-25(23)31(32)33)26(27)30(29-17)16-19-8-4-7-18-6-2-3-9-22(18)19/h2-15H,16H2,1H3/b14-12+