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(6E)-6-[6-methyl-4-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[6-methyl-4-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[6-methyl-4-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[6-methyl-4-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[6-methyl-4-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[6-methyl-4-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[6-methyl-4-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H16N4O
MolecularWeight: 328.36724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)C3=CC=CC(=C3)C4=CC=NN4


Isomeric SMILES

CC1=CC(=N/C(=C/2\C=CC=CC2=O)/N1)C3=CC=CC(=C3)C4=CC=NN4


InChI

InChI=1S/C20H16N4O/c1-13-11-18(23-20(22-13)16-7-2-3-8-19(16)25)15-6-4-5-14(12-15)17-9-10-21-24-17/h2-12,22H,1H3,(H,21,24)/b20-16+


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