4-[3-(3-hydroxyphenyl)-5,7-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(3-hydroxyphenyl)-5,7-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(3-hydroxyphenyl)-5,7-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(3-hydroxyphenyl)-5,7-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(3-hydroxyphenyl)-5,7-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(3-hydroxyphenyl)-5,7-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C(C(=C4C=CC(=O)C=C4)NN23)C5=CC(=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C(C(=C4C=CC(=O)C=C4)NN23)C5=CC(=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2/c34-24-16-14-22(15-17-24)29-28(23-12-7-13-25(35)18-23)30-31-26(20-8-3-1-4-9-20)19-27(33(30)32-29)21-10-5-2-6-11-21/h1-19,32,35H