(6E)-6-[1,3-dibutyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[1,3-dibutyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1,3-dibutyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1,3-dibutyl-5-(1H-pyridin-4-ylidene)-4-pyrazolylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1,3-dibutyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1,3-dibutyl-5-(1H-pyridin-4-ylidene)-2-pyrazolin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=C2C=CNC=C2)C1=C3C=CC=CC3=O)CCCC

Isomeric SMILES

CCCCC\1=NN(C(=C2C=CNC=C2)/C1=C\3/C=CC=CC3=O)CCCC

InChI

InChI=1S/C22H27N3O/c1-3-5-10-19-21(18-9-7-8-11-20(18)26)22(17-12-14-23-15-13-17)25(24-19)16-6-4-2/h7-9,11-15,23H,3-6,10,16H2,1-2H3/b21-18-