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

Systemtic Name: (4E)-5-methyl-2-phenyl-4-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]pyrazol-3-one Openeye Name: (4E)-4-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-2-phenyl-4-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-phenyl-4-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]pyrazol-3-one Traditional Name: (4E)-4-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC3=C(C=C2)N(CCC3)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC3=C(C=C2)N(CCC3)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-3-13-25-14-7-8-19-15-18(11-12-22(19)25)16-21-17(2)24-26(23(21)27)20-9-5-4-6-10-20/h3-6,9-12,15-16H,1,7-8,13-14H2,2H3/b21-16+