2-[(E)-2-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]vinyl]quinoline CAS Name: 2-[(E)-2-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]vinyl]quinoline Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H23N3/c1-17-8-10-20(11-9-17)16-27-19(3)23(18(2)26-27)15-14-22-13-12-21-6-4-5-7-24(21)25-22/h4-15H,16H2,1-3H3/b15-14+