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4-[4-[3-pyridin-2-yl-1-(triphenylmethyl)pyrazol-4-yl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

4-[4-[3-pyridin-2-yl-1-(triphenylmethyl)pyrazol-4-yl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-[3-pyridin-2-yl-1-(triphenylmethyl)pyrazol-4-yl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-[3-(2-pyridyl)-1-trityl-pyrazol-4-yl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-[3-(2-pyridinyl)-1-(triphenylmethyl)-4-pyrazolyl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-(3-pyridin-2-yl-1-tritylpyrazol-4-yl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-[3-(2-pyridyl)-1-trityl-pyrazol-4-yl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C38H28N4O
MolecularWeight: 556.65512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=CC=N5)C6=CC(=C7C=CC(=O)C=C7)NC=C6


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=CC=N5)C6=CC(=C7C=CC(=O)C=C7)NC=C6


InChI

InChI=1S/C38H28N4O/c43-33-21-19-28(20-22-33)36-26-29(23-25-40-36)34-27-42(41-37(34)35-18-10-11-24-39-35)38(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-27,40H


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