1-(4-bromophenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]cyclohepta[c]pyrazol-8-one

Systemtic Name: 1-(4-bromophenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]cyclohepta[c]pyrazol-8-one Openeye Name: 1-(4-bromophenyl)-3-[(E)-2-(4-ethylphenyl)vinyl]cyclohepta[c]pyrazol-8-one CAS Name: 1-(4-bromophenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]-8-cyclohepta[c]pyrazolone IUPAC Name: 1-(4-bromophenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]cyclohepta[c]pyrazol-8-one Traditional Name: 1-(4-bromophenyl)-3-[(E)-2-(4-ethylphenyl)vinyl]cyclohepta[c]pyrazol-8-one Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC=CC3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC=CC3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O/c1-2-17-7-9-18(10-8-17)11-16-22-21-5-3-4-6-23(28)24(21)27(26-22)20-14-12-19(25)13-15-20/h3-16H,2H2,1H3/b16-11+