(6Z)-6-[4-(2-ethanoyl-5-naphthalen-1-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-1-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-(1-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-(1-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-1-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-(1-naphthyl)-2-pyrazolin-3-yl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC3=CC=CC=C32)C4=CNNC4=C5C=CC=CC5=O

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC3=CC=CC=C32)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)19-10-4-5-12-23(19)30)13-21(27-28)18-11-6-8-16-7-2-3-9-17(16)18/h2-12,14,22,25-26H,13H2,1H3/b24-19-