(6Z)-6-[4-(2-ethanoyl-5-naphthalen-2-yl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(2-ethanoyl-5-naphthalen-2-yl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[2-acetyl-5-(2-naphthyl)-3,4-dihydropyrazol-3-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[2-acetyl-5-(2-naphthalenyl)-3,4-dihydropyrazol-3-yl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2-acetyl-5-naphthalen-2-yl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-[2-acetyl-5-(2-naphthyl)-2-pyrazolin-3-yl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CNNC4=C5C=CC=CC5=O

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C\4=CNN/C4=C\5/C=CC=CC5=O

InChI

InChI=1S/C24H20N4O2/c1-15(29)28-22(20-14-25-26-24(20)19-8-4-5-9-23(19)30)13-21(27-28)18-11-10-16-6-2-3-7-17(16)12-18/h2-12,14,22,25-26H,13H2,1H3/b24-19-