2-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)vinyl]-8-nitro-quinoline Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

InChI

InChI=1S/C22H18N4O2/c1-15-20(16(2)25(24-15)19-8-4-3-5-9-19)14-13-18-12-11-17-7-6-10-21(26(27)28)22(17)23-18/h3-14H,1-2H3/b14-13+