(4Z)-2,5-diphenyl-4-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2,5-diphenyl-4-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-2,5-diphenyl-4-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2,5-diphenyl-4-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-4-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C28H25N3O MolecularWeight: 419.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O/c1-2-17-30-18-9-12-23-19-21(15-16-26(23)30)20-25-27(22-10-5-3-6-11-22)29-31(28(25)32)24-13-7-4-8-14-24/h2-8,10-11,13-16,19-20H,1,9,12,17-18H2/b25-20-